<?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="0.977746"
                        y3="-1.845753"
                        z3="0.175827"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.027068"
                        y3="-0.604604"
                        z3="1.72268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.00561"
                        y3="0.559062"
                        z3="1.693095"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.114492"
                        y3="-3.031696"
                        z3="-0.861445"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.282051"
                        y3="-1.453282"
                        z3="0.599366"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.247912"
                        y3="-0.180429"
                        z3="-0.418902"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.198868"
                        y3="0.82474"
                        z3="-0.741002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.814149"
                        y3="-0.651875"
                        z3="-0.54314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.14332"
                        y3="-0.622205"
                        z3="-1.553918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.961403"
                        y3="-0.154961"
                        z3="0.910274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.770688"
                        y3="1.876613"
                        z3="0.21054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.946739"
                        y3="-1.00297"
                        z3="0.588884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.603969"
                        y3="2.52038"
                        z3="0.122975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.108932"
                        y3="-2.138523"
                        z3="1.038589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.240363"
                        y3="3.618977"
                        z3="1.071525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.589524"
                        y3="2.195294"
                        z3="-0.937209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.839001"
                        y3="0.186131"
                        z3="0.156774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.162591"
                        y3="-0.865361"
                        z3="-0.59701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.593614"
                        y3="1.461618"
                        z3="0.212504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.318154"
                        y3="-0.928551"
                        z3="-1.524978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.963589"
                        y3="1.274465"
                        z3="-0.442704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.875609"
                        y3="0.479595"
                        z3="-1.745292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.614017"
                        y3="-0.143563"
                        z3="0.92756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.169586"
                        y3="-1.941357"
                        z3="-0.354003"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.132698"
                        y3="1.113606"
                        z3="-1.787024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.578227"
                        y3="-1.187876"
                        z3="-1.454873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.61861"
                        y3="-0.625778"
                        z3="-2.510491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.000111"
                        y3="0.047735"
                        z3="-1.649855"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.527063"
                        y3="-1.629885"
                        z3="-1.382079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.355026"
                        y3="0.205662"
                        z3="1.735836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.315701"
                        y3="-1.153629"
                        z3="1.173033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.837748"
                        y3="0.49267"
                        z3="0.83844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.464465"
                        y3="2.155107"
                        z3="0.997543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.104866"
                        y3="-1.871861"
                        z3="2.071489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.2858"
                        y3="-3.209951"
                        z3="0.981651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.005322"
                        y3="4.541619"
                        z3="0.533634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.3453"
                        y3="3.358691"
                        z3="1.643331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.040847"
                        y3="3.836543"
                        z3="1.77885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.853462"
                        y3="2.659501"
                        z3="-1.891933"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.503707"
                        y3="1.12265"
                        z3="-1.119461"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.399687"
                        y3="2.569777"
                        z3="-0.6708"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.698737"
                        y3="1.795377"
                        z3="1.247579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.020075"
                        y3="2.242935"
                        z3="-0.297529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.020405"
                        y3="-1.38297"
                        z3="-2.473078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.083768"
                        y3="-1.588222"
                        z3="-1.103911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.627028"
                        y3="0.754742"
                        z3="0.254439"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.41366"
                        y3="2.250135"
                        z3="-0.631532"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.234342"
                        y3="1.01344"
                        z3="-2.452414"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.861352"
                        y3="0.412341"
                        z3="-2.207836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.9777,-1.8458,.1758;2.0271,-.6046,1.7227;-1.0056,.5591,1.6931;-2.1145,-3.0317,-.8614;-1.2821,-1.4533,.5994;4.2479,-.1804,-.4189;3.1989,.8247,-.741;2.8141,-.6519,-.5431;5.1433,-.6222,-1.5539;4.9614,-.155,.9103;2.7707,1.8766,.2105;1.9467,-1.003,.5889;1.604,2.5204,.123;-.1089,-2.1385,1.0386;1.2404,3.619,1.0715;.5895,2.1953,-.9372;-2.839,.1861,.1568;-3.1626,-.8654,-.597;-3.5936,1.4616,.2125;-4.3182,-.9286,-1.525;-4.9636,1.2745,-.4427;-4.8756,.4796,-1.7453;-1.614,-.1436,.9276;-2.1696,-1.9414,-.354;3.1327,1.1136,-1.787;2.5782,-1.1879,-1.4549;4.6186,-.6258,-2.5105;6.0001,.0477,-1.6499;5.5271,-1.6299,-1.3821;4.355,.2057,1.7358;5.3157,-1.1536,1.173;5.8377,.4927,.8384;3.4645,2.1551,.9975;.1049,-1.8719,2.0715;-.2858,-3.21,.9817;1.0053,4.5416,.5336;.3453,3.3587,1.6433;2.0408,3.8365,1.7789;.8535,2.6595,-1.8919;.5037,1.1226,-1.1195;-.3997,2.5698,-.6708;-3.6987,1.7954,1.2476;-3.0201,2.2429,-.2975;-4.0204,-1.383,-2.4731;-5.0838,-1.5882,-1.1039;-5.627,.7547,.2544;-5.4137,2.2501,-.6315;-4.2343,1.0134,-2.4524;-5.8614,.4123,-2.2078;</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">2177.5823958196 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">1.344e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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="0.97774608"
                                 y3="-1.84575331"
                                 z3="0.17582723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.02706816"
                                 y3="-0.60460436"
                                 z3="1.72268033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.00561007"
                                 y3="0.55906165"
                                 z3="1.69309501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.11449248"
                                 y3="-3.03169555"
                                 z3="-0.86144532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.28205133"
                                 y3="-1.45328209"
                                 z3="0.59936564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.24791163"
                                 y3="-0.18042942"
                                 z3="-0.41890195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.19886807"
                                 y3="0.82474046"
                                 z3="-0.7410016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.81414864"
                                 y3="-0.6518748"
                                 z3="-0.54314045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.14332044"
                                 y3="-0.62220538"
                                 z3="-1.55391817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.96140309"
                                 y3="-0.15496106"
                                 z3="0.91027372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.7706875"
                                 y3="1.87661348"
                                 z3="0.21054036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.94673918"
                                 y3="-1.00297012"
                                 z3="0.58888402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.60396915"
                                 y3="2.52038022"
                                 z3="0.12297471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10893186"
                                 y3="-2.13852288"
                                 z3="1.03858858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.24036279"
                                 y3="3.61897663"
                                 z3="1.07152522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.58952351"
                                 y3="2.19529364"
                                 z3="-0.93720927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.83900132"
                                 y3="0.18613085"
                                 z3="0.15677407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.16259096"
                                 y3="-0.86536097"
                                 z3="-0.59700999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.59361391"
                                 y3="1.46161822"
                                 z3="0.21250449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.31815433"
                                 y3="-0.92855098"
                                 z3="-1.52497788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.96358892"
                                 y3="1.27446464"
                                 z3="-0.44270365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.87560912"
                                 y3="0.47959457"
                                 z3="-1.74529165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.61401678"
                                 y3="-0.14356256"
                                 z3="0.92755969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.16958623"
                                 y3="-1.94135676"
                                 z3="-0.35400315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.132698"
                                 y3="1.11360567"
                                 z3="-1.78702412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.57822678"
                                 y3="-1.18787581"
                                 z3="-1.45487288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.61861002"
                                 y3="-0.62577763"
                                 z3="-2.51049079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.00011134"
                                 y3="0.04773483"
                                 z3="-1.64985504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.52706299"
                                 y3="-1.62988468"
                                 z3="-1.38207895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.35502579"
                                 y3="0.20566208"
                                 z3="1.7358362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.31570103"
                                 y3="-1.15362861"
                                 z3="1.17303256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.83774819"
                                 y3="0.49267027"
                                 z3="0.83843986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.46446538"
                                 y3="2.15510678"
                                 z3="0.99754347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10486632"
                                 y3="-1.87186108"
                                 z3="2.07148917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.2858002"
                                 y3="-3.2099514"
                                 z3="0.98165053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.00532203"
                                 y3="4.54161871"
                                 z3="0.53363371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.34530046"
                                 y3="3.35869067"
                                 z3="1.64333066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.04084676"
                                 y3="3.83654273"
                                 z3="1.77884994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.85346233"
                                 y3="2.65950121"
                                 z3="-1.89193273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.50370683"
                                 y3="1.12265038"
                                 z3="-1.11946073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.39968705"
                                 y3="2.56977697"
                                 z3="-0.67079961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.69873736"
                                 y3="1.7953769"
                                 z3="1.24757878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.0200749"
                                 y3="2.24293478"
                                 z3="-0.29752945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.02040511"
                                 y3="-1.38296985"
                                 z3="-2.47307773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.08376788"
                                 y3="-1.58822215"
                                 z3="-1.10391119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.62702797"
                                 y3="0.75474185"
                                 z3="0.2544389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.41365973"
                                 y3="2.25013529"
                                 z3="-0.63153153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.23434248"
                                 y3="1.01344046"
                                 z3="-2.45241379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.86135226"
                                 y3="0.41234141"
                                 z3="-2.20783559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.9777,-1.8458,.1758;2.0271,-.6046,1.7227;-1.0056,.5591,1.6931;-2.1145,-3.0317,-.8614;-1.2821,-1.4533,.5994;4.2479,-.1804,-.4189;3.1989,.8247,-.741;2.8141,-.6519,-.5431;5.1433,-.6222,-1.5539;4.9614,-.155,.9103;2.7707,1.8766,.2105;1.9467,-1.003,.5889;1.604,2.5204,.123;-.1089,-2.1385,1.0386;1.2404,3.619,1.0715;.5895,2.1953,-.9372;-2.839,.1861,.1568;-3.1626,-.8654,-.597;-3.5936,1.4616,.2125;-4.3182,-.9286,-1.525;-4.9636,1.2745,-.4427;-4.8756,.4796,-1.7453;-1.614,-.1436,.9276;-2.1696,-1.9414,-.354;3.1327,1.1136,-1.787;2.5782,-1.1879,-1.4549;4.6186,-.6258,-2.5105;6.0001,.0477,-1.6499;5.5271,-1.6299,-1.3821;4.355,.2057,1.7358;5.3157,-1.1536,1.173;5.8377,.4927,.8384;3.4645,2.1551,.9975;.1049,-1.8719,2.0715;-.2858,-3.21,.9817;1.0053,4.5416,.5336;.3453,3.3587,1.6433;2.0408,3.8365,1.7788;.8535,2.6595,-1.8919;.5037,1.1227,-1.1195;-.3997,2.5698,-.6708;-3.6987,1.7954,1.2476;-3.0201,2.2429,-.2975;-4.0204,-1.383,-2.4731;-5.0838,-1.5882,-1.1039;-5.627,.7547,.2544;-5.4137,2.2501,-.6315;-4.2343,1.0134,-2.4524;-5.8614,.4123,-2.2078;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.977746"
                        y3="-1.845753"
                        z3="0.175827"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.027068"
                        y3="-0.604604"
                        z3="1.72268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.00561"
                        y3="0.559062"
                        z3="1.693095"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.114492"
                        y3="-3.031696"
                        z3="-0.861445"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.282051"
                        y3="-1.453282"
                        z3="0.599366"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.247912"
                        y3="-0.180429"
                        z3="-0.418902"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.198868"
                        y3="0.82474"
                        z3="-0.741002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.814149"
                        y3="-0.651875"
                        z3="-0.54314"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.14332"
                        y3="-0.622205"
                        z3="-1.553918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.961403"
                        y3="-0.154961"
                        z3="0.910274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.770688"
                        y3="1.876613"
                        z3="0.21054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.946739"
                        y3="-1.00297"
                        z3="0.588884"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.603969"
                        y3="2.52038"
                        z3="0.122975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.108932"
                        y3="-2.138523"
                        z3="1.038589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.240363"
                        y3="3.618977"
                        z3="1.071525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.589524"
                        y3="2.195294"
                        z3="-0.937209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.839001"
                        y3="0.186131"
                        z3="0.156774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.162591"
                        y3="-0.865361"
                        z3="-0.59701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.593614"
                        y3="1.461618"
                        z3="0.212504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.318154"
                        y3="-0.928551"
                        z3="-1.524978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.963589"
                        y3="1.274465"
                        z3="-0.442704"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.875609"
                        y3="0.479595"
                        z3="-1.745292"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.614017"
                        y3="-0.143563"
                        z3="0.92756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.169586"
                        y3="-1.941357"
                        z3="-0.354003"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.132698"
                        y3="1.113606"
                        z3="-1.787024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.578227"
                        y3="-1.187876"
                        z3="-1.454873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.61861"
                        y3="-0.625778"
                        z3="-2.510491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.000111"
                        y3="0.047735"
                        z3="-1.649855"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.527063"
                        y3="-1.629885"
                        z3="-1.382079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.355026"
                        y3="0.205662"
                        z3="1.735836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.315701"
                        y3="-1.153629"
                        z3="1.173033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.837748"
                        y3="0.49267"
                        z3="0.83844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.464465"
                        y3="2.155107"
                        z3="0.997543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.104866"
                        y3="-1.871861"
                        z3="2.071489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.2858"
                        y3="-3.209951"
                        z3="0.981651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.005322"
                        y3="4.541619"
                        z3="0.533634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.3453"
                        y3="3.358691"
                        z3="1.643331"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.040847"
                        y3="3.836543"
                        z3="1.77885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.853462"
                        y3="2.659501"
                        z3="-1.891933"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.503707"
                        y3="1.12265"
                        z3="-1.119461"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.399687"
                        y3="2.569777"
                        z3="-0.6708"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.698737"
                        y3="1.795377"
                        z3="1.247579"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.020075"
                        y3="2.242935"
                        z3="-0.297529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.020405"
                        y3="-1.38297"
                        z3="-2.473078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.083768"
                        y3="-1.588222"
                        z3="-1.103911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.627028"
                        y3="0.754742"
                        z3="0.254439"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.41366"
                        y3="2.250135"
                        z3="-0.631532"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.234342"
                        y3="1.01344"
                        z3="-2.452414"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.861352"
                        y3="0.412341"
                        z3="-2.207836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.9777,-1.8458,.1758;2.0271,-.6046,1.7227;-1.0056,.5591,1.6931;-2.1145,-3.0317,-.8614;-1.2821,-1.4533,.5994;4.2479,-.1804,-.4189;3.1989,.8247,-.741;2.8141,-.6519,-.5431;5.1433,-.6222,-1.5539;4.9614,-.155,.9103;2.7707,1.8766,.2105;1.9467,-1.003,.5889;1.604,2.5204,.123;-.1089,-2.1385,1.0386;1.2404,3.619,1.0715;.5895,2.1953,-.9372;-2.839,.1861,.1568;-3.1626,-.8654,-.597;-3.5936,1.4616,.2125;-4.3182,-.9286,-1.525;-4.9636,1.2745,-.4427;-4.8756,.4796,-1.7453;-1.614,-.1436,.9276;-2.1696,-1.9414,-.354;3.1327,1.1136,-1.787;2.5782,-1.1879,-1.4549;4.6186,-.6258,-2.5105;6.0001,.0477,-1.6499;5.5271,-1.6299,-1.3821;4.355,.2057,1.7358;5.3157,-1.1536,1.173;5.8377,.4927,.8384;3.4645,2.1551,.9975;.1049,-1.8719,2.0715;-.2858,-3.21,.9817;1.0053,4.5416,.5336;.3453,3.3587,1.6433;2.0408,3.8365,1.7789;.8535,2.6595,-1.8919;.5037,1.1226,-1.1195;-.3997,2.5698,-.6708;-3.6987,1.7954,1.2476;-3.0201,2.2429,-.2975;-4.0204,-1.383,-2.4731;-5.0838,-1.5882,-1.1039;-5.627,.7547,.2544;-5.4137,2.2501,-.6315;-4.2343,1.0134,-2.4524;-5.8614,.4123,-2.2078;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.9956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.4216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87554439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2177.58239582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3272.45794021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5817.92251235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2545.46457214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03413817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90893415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03338976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999944517981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999944517981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999889035962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969908447962</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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5.0781 5.1874 5.2759 5.3464 5.4958 5.5520 5.5921 5.8212 5.9184 6.0258 6.1451 6.2665 6.3821 6.5046 6.5689 6.6402 6.7549 6.8178 6.8815 6.9888 7.0860 7.2317 7.2707 7.4432 7.4614 7.6106 7.7579 7.7704 7.9249 8.1291 8.1777 8.3355 8.4124 8.4787 8.7694 8.8115 9.0112 9.1940 9.2733 9.3883 9.5275 9.5639 9.7713 9.9219 10.0879 10.1555 10.2523 10.4237 10.4922 10.6239 10.7315 10.9466 10.9511 11.0062 11.2119 11.3871 11.4744 11.8171 11.9161 11.9340 12.1102 12.1651 12.2602 12.3537 12.5495 12.7146 12.8193 12.8506 13.0243 13.1245 13.2417 13.3559 13.4159 13.5119 13.6227 13.6607 13.7144 13.8042 13.8363 13.9991 14.0314 14.0679 14.1464 14.2353 14.3486 14.4326 14.5140 14.5873 14.6797 14.7241 14.7578 14.8737 14.9453 15.0557 15.1195 15.2517 15.3670 15.4332 15.5209 15.5590 15.6620 15.7520 15.8609 16.0146 16.0249 16.2167 16.2704 16.4791 16.5128 16.6613 16.7811 16.9097 17.0792 17.1861 17.2100 17.5003 17.5338 17.5881 17.7018 17.7733 17.9035 18.1684 18.3272 18.3860 18.5522 18.7741 18.9230 19.0066 19.0726 19.3431 19.5766 19.7274 19.8464 20.1299 20.3137 20.4059 20.5944 20.7141 20.8603 21.0374 21.1030 21.2350 21.5735 21.6723 21.8292 22.1231 22.2109 22.4514 22.4979 22.7135 22.7872 22.9799 23.1778 23.3287 23.4034 23.4565 23.7191 23.7416 24.0084 24.0852 24.4475 24.4783 24.6405 24.8212 24.8453 25.0196 25.0737 25.3547 25.3940 25.5949 25.7566 25.8654 26.0057 26.0281 26.3166 26.4627 26.7379 27.0427 27.2173 27.3899 27.5087 27.7783 27.9184 28.0764 28.2360 28.2620 28.3739 28.5967 28.6933 28.7397 28.8593 29.0378 29.1556 29.2946 29.6125 29.7035 29.7353 29.7578 29.9820 30.1464 30.3102 30.4016 30.5651 30.6626 30.7102 30.7367 30.9938 31.1106 31.2083 31.4354 31.5122 31.5514 31.6459 31.8105 31.8387 31.9357 32.2660 32.3045 32.5524 32.6810 32.8410 32.9667 33.0833 33.1368 33.2553 33.4673 33.5879 33.8381 33.9619 34.0200 34.1904 34.2434 34.3786 34.5923 34.6455 34.7331 34.9301 35.1389 35.2570 35.4745 35.5704 35.7667 35.8905 36.0990 36.1968 36.2967 36.3695 36.5824 36.7792 36.8826 37.0200 37.1539 37.2807 37.4452 37.5043 37.7646 37.8690 38.0323 38.0837 38.1605 38.5782 38.8494 38.8721 39.1511 39.2103 39.4697 39.6677 39.7042 39.9101 40.1605 40.2783 40.5417 40.7497 40.8894 40.9106 40.9890 41.0202 41.4081 41.5048 41.5497 41.6285 41.7189 41.8518 42.0436 42.1932 42.3765 42.4526 42.5400 42.5696 42.7402 42.8505 42.9444 43.0368 43.2038 43.3134 43.4265 43.5308 43.6650 43.7806 43.8455 43.9013 44.0670 44.1081 44.4808 44.5405 44.5794 44.7556 44.9691 45.0457 45.3085 45.5943 45.6348 45.8772 46.0280 46.1221 46.2942 46.4744 46.6315 46.7274 46.9219 47.0071 47.1944 47.4386 47.4672 47.5471 47.6979 47.8461 47.8852 47.9967 48.0825 48.1475 48.4472 48.5396 48.8619 49.0235 49.2867 49.5501 49.6747 49.9634 50.1287 50.1896 50.4666 50.6727 50.7954 51.3703 51.4243 51.6855 51.9757 52.1340 52.2663 52.7901 52.9746 53.1952 53.5741 53.8583 53.9634 54.0026 54.4150 54.5978 54.9540 55.3834 55.7525 55.9786 56.2296 56.4106 56.7297 57.0673 57.2973 57.4181 57.7882 57.8808 58.1068 58.3044 58.9878 59.2419 59.3469 59.7061 59.9393 60.0625 60.3378 60.6942 61.1839 61.4158 61.6719 61.7791 61.9959 62.2729 62.4411 62.8236 62.8625 63.1657 63.3250 63.3778 63.7098 63.8211 64.0686 64.4167 64.6127 64.9006 65.1029 65.2407 65.4077 66.1019 66.3065 66.4053 66.5093 66.8146 67.4035 67.6534 68.0310 68.1470 68.5016 68.8531 69.0014 69.3487 69.5424 70.0966 70.3161 70.4702 70.6424 71.0519 71.2127 71.2716 71.4703 71.5997 71.7431 71.8803 72.3203 72.4119 72.7141 72.8892 73.0115 73.2867 73.3611 73.6522 74.1476 74.2140 74.3076 74.4461 74.6829 75.0762 75.2410 75.2745 75.5855 75.6751 75.9721 76.0166 76.2199 76.4119 76.4899 76.8789 77.1208 77.2652 77.3977 77.5116 77.6405 77.7827 77.8045 78.0773 78.4903 78.6138 78.8345 78.9768 79.0056 79.1447 79.2584 79.4080 79.4934 79.6647 79.7725 79.9548 80.1371 80.3024 80.4312 80.6102 80.8325 80.9260 81.0095 81.1644 81.2824 81.5353 81.6552 81.7637 81.8084 81.9483 82.1775 82.4486 82.5638 82.7580 82.8367 83.0159 83.2874 83.3907 83.5009 83.5543 83.8415 83.9043 83.9443 84.2375 84.3510 84.5103 84.5230 84.6565 84.8202 85.0158 85.1031 85.2651 85.3288 85.5419 85.7152 85.8819 85.9983 86.1179 86.1744 86.3551 86.4722 86.7205 86.7657 86.8615 87.0486 87.1511 87.2203 87.4230 87.6663 87.8166 87.9013 87.9490 88.1644 88.2431 88.3562 88.5049 88.7317 88.7915 88.9704 89.0688 89.1463 89.2585 89.2898 89.3660 89.6228 89.7502 89.9964 90.0988 90.1772 90.2646 90.6483 90.8111 90.8249 90.9292 91.1383 91.3581 91.4282 91.6561 91.7890 91.8728 91.9827 92.1780 92.2787 92.3866 92.6174 92.7310 92.8880 92.9498 93.0786 93.4126 93.5215 93.5845 93.7722 93.9190 94.0689 94.2156 94.3292 94.6209 94.8409 94.8662 95.0101 95.0688 95.2490 95.4272 95.5287 95.5833 95.6643 95.7356 95.9108 95.9729 96.2522 96.3642 96.4180 96.7289 96.8315 97.0244 97.0436 97.1304 97.5082 97.6682 97.7205 97.8563 98.1307 98.2306 98.2943 98.3573 98.3752 98.5732 98.7915 98.9808 99.1054 99.2793 99.6095 99.6842 99.8184 99.9119 100.0820 100.3249 100.4314 100.5211 100.7623 100.8548 100.8795 101.0393 101.2719 101.3796 101.6907 101.7346 101.8720 102.1350 102.2233 102.3611 102.5809 102.8146 103.0794 103.0965 103.3381 103.4298 103.5549 103.6590 103.8105 104.1833 104.1998 104.3640 104.4694 104.6239 104.7724 104.9153 105.0677 105.3645 105.4974 105.7126 105.9504 106.2666 106.4848 106.6348 106.8653 106.9889 107.1711 107.3699 107.4273 107.5607 107.7452 108.2312 108.3103 108.6043 108.6526 108.6701 108.9061 109.0414 109.0925 109.1226 109.5278 109.7383 109.9043 110.1149 110.3316 110.3967 110.5934 110.7473 110.8148 110.9956 111.1528 111.3466 111.3852 111.6427 111.7172 111.8463 111.9092 112.0302 112.0947 112.2401 112.4866 112.6806 112.8205 113.0376 113.1944 113.4243 113.5703 113.7932 113.9152 114.0062 114.1372 114.3203 114.3436 114.4804 114.7046 114.8089 114.8766 115.1132 115.2477 115.3999 115.4566 115.6130 115.7185 115.7944 115.8580 116.0159 116.2182 116.4028 116.5887 116.7187 116.7605 116.9336 117.1161 117.2054 117.3323 117.4637 117.6828 117.8250 117.9571 118.0595 118.2585 118.6971 118.7678 118.9055 119.0531 119.3059 119.4206 119.6360 119.7677 119.9659 120.3041 120.5664 120.5746 120.6075 121.0507 121.2391 121.3012 121.4238 121.6702 122.0678 122.2944 122.5141 122.5971 122.7753 122.9786 123.1117 123.4983 123.6879 124.0272 124.0780 124.2127 124.4581 124.6885 125.1765 125.2421 125.2885 125.4337 125.7114 126.2879 126.4008 126.6450 126.7236 126.9812 127.3086 127.5281 127.6517 127.8552 127.9844 128.1556 128.4583 128.7835 128.9204 129.0760 129.3597 129.6124 129.9387 130.0643 130.2050 130.3325 130.4217 130.6104 131.0392 131.3441 131.5868 131.7461 132.1131 132.4978 132.5600 132.7607 132.9826 133.1776 133.5467 133.6142 133.9204 134.0630 134.2530 134.3722 134.4621 134.7108 134.8021 135.0035 135.4744 135.7385 135.8360 136.1314 136.4310 136.7980 137.0774 137.6133 137.7218 137.8818 138.2158 138.5444 138.8195 139.1061 139.3446 139.4913 139.6090 139.7752 139.8924 140.0385 140.3396 140.7389 140.9086 141.0531 141.1900 141.5670 141.8258 141.9398 142.3208 142.5193 142.8288 143.0966 143.3904 143.6335 143.7418 143.7825 143.9962 144.2850 144.3787 144.7214 145.2229 145.2669 145.3458 145.4230 145.7661 145.8237 146.0039 146.1033 146.2212 146.5395 146.8384 146.9323 147.1601 147.6123 147.7757 148.1746 148.3101 148.4703 148.8604 148.9522 149.1338 149.4081 149.5533 149.5782 149.8617 150.0878 150.3873 150.6697 150.7167 150.7617 150.9154 151.0841 151.2364 151.3152 151.4566 151.5884 151.7776 152.0774 152.2758 152.6069 152.7335 152.9974 153.1022 153.2669 153.4880 153.7497 153.9978 154.3502 154.5778 154.7441 155.0233 155.4384 155.7664 155.9338 156.2409 156.3931 156.4952 156.9171 157.1561 157.6704 157.7765 157.8983 158.0240 158.0721 158.5680 159.1839 159.3477 159.4980 159.7436 159.9363 160.0042 160.1193 160.1785 160.5884 160.8259 161.3773 161.6901 161.8367 163.4058 163.9084 166.2408 166.6473 166.9079 168.5061 170.7496 171.5488 171.7795 172.9658 173.7607 175.8558 176.1209 176.5376 176.9015 178.5082 179.5675 180.4052 181.8499 182.3121 182.9663 184.8346 186.8702 187.6229 187.9932 189.3380 189.9785 192.4474 192.7674 194.7410 195.9353 196.2342 196.9143 197.2572 198.6855 199.5354 204.6566 206.9444 618.2984 622.7286 626.0218 633.3666 635.6666 638.8437 639.9170 640.3011 641.0909 642.4141 642.5653 643.5594 643.8043 644.6351 646.9502 647.8834 649.8615 650.7129 650.9820 903.2868 1199.2848 1201.4883 1201.7206 1211.0991</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">-0.287109 -0.444122 -0.404164 -0.410007 -0.075854 0.132713 -0.024310 -0.102327 -0.262800 -0.294892 -0.259917 0.380210 -0.013759 0.071759 -0.210250 -0.302813 -0.039711 -0.079817 -0.072863 -0.071102 -0.137554 -0.136091 0.267221 0.322333 0.112964 0.093709 0.086122 0.094596 0.096194 0.093760 0.099465 0.098488 0.122555 0.134099 0.128473 0.099073 0.088098 0.086831 0.122516 0.094895 0.090826 0.095856 0.102595 0.093324 0.100632 0.079892 0.081281 0.078665 0.080315</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">8.2871 8.4441 8.4042 8.4100 7.0759 5.8673 6.0243 6.1023 6.2628 6.2949 6.2599 5.6198 6.0138 5.9282 6.2103 6.3028 6.0397 6.0798 6.0729 6.0711 6.1376 6.1361 5.7328 5.6777 0.8870 0.9063 0.9139 0.9054 0.9038 0.9062 0.9005 0.9015 0.8774 0.8659 0.8715 0.9009 0.9119 0.9132 0.8775 0.9051 0.9092 0.9041 0.8974 0.9067 0.8994 0.9201 0.9187 0.9213 0.9197</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">-0.2871 -0.4441 -0.4042 -0.4100 -0.0759 0.1327 -0.0243 -0.1023 -0.2628 -0.2949 -0.2599 0.3802 -0.0138 0.0718 -0.2103 -0.3028 -0.0397 -0.0798 -0.0729 -0.0711 -0.1376 -0.1361 0.2672 0.3223 0.1130 0.0937 0.0861 0.0946 0.0962 0.0938 0.0995 0.0985 0.1226 0.1341 0.1285 0.0991 0.0881 0.0868 0.1225 0.0949 0.0908 0.0959 0.1026 0.0933 0.1006 0.0799 0.0813 0.0787 0.0803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0991 2.0494 2.0968 2.1069 3.0887 3.7702 3.8068 3.8293 3.8962 3.8931 3.8216 4.1228 3.6902 3.8961 3.9101 3.9655 3.6216 3.6906 3.9150 3.9213 3.9184 3.9156 4.2045 4.2159 1.0025 1.0325 1.0044 1.0024 1.0026 1.0178 1.0005 0.9984 1.0016 1.0191 1.0089 0.9945 1.0019 1.0091 0.9988 0.9968 1.0058 1.0156 1.0063 1.0156 1.0043 1.0065 1.0096 1.0065 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0991 2.0494 2.0968 2.1069 3.0887 3.7702 3.8068 3.8293 3.8962 3.8931 3.8216 4.1228 3.6902 3.8961 3.9101 3.9655 3.6216 3.6906 3.9150 3.9213 3.9184 3.9156 4.2045 4.2159 1.0025 1.0325 1.0044 1.0024 1.0026 1.0178 1.0005 0.9984 1.0016 1.0191 1.0089 0.9945 1.0019 1.0091 0.9988 0.9968 1.0058 1.0156 1.0063 1.0156 1.0043 1.0065 1.0096 1.0065 1.0097</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">1.1323 0.9022 1.8946 2.0109 2.0321 0.9450 1.1315 1.1040 0.9667 0.9179 0.9321 0.9223 0.8625 0.9501 1.0055 1.0078 1.0230 0.9835 0.9935 0.9946 0.9998 0.9891 0.9906 1.8321 1.0008 0.9576 0.9592 0.9837 0.9750 0.9854 0.9770 1.0007 0.9813 0.9872 1.0032 1.7193 0.9734 0.9427 0.9803 0.9688 0.9312 0.9993 0.9815 0.9302 1.0012 0.9814 0.9249 1.0075 1.0073 1.0061 1.0078</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">-0.026454252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901998640175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.61972 -8.98652 -1.36680 17.53496 -16.79187 0.74310 -7.82740 6.33990 -1.48751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47107</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
