<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C 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="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.15233"
                        y3="1.826575"
                        z3="0.204909"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.287488"
                        y3="1.778281"
                        z3="-2.019831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.304334"
                        y3="-3.266163"
                        z3="0.336905"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.211476"
                        y3="1.886713"
                        z3="2.771014"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.455351"
                        y3="3.390518"
                        z3="-0.265782"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.725852"
                        y3="1.978439"
                        z3="0.153744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.812419"
                        y3="2.244738"
                        z3="-1.03272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.639203"
                        y3="4.271764"
                        z3="0.64942"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.506114"
                        y3="4.165625"
                        z3="-1.025058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.022273"
                        y3="1.31072"
                        z3="-0.068435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.6249"
                        y3="1.936155"
                        z3="-1.025288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.633105"
                        y3="0.46638"
                        z3="0.770262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.083815"
                        y3="0.014602"
                        z3="2.088822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.971669"
                        y3="-0.116288"
                        z3="0.428818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.52585"
                        y3="1.484141"
                        z3="0.281651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.784719"
                        y3="0.0438"
                        z3="-0.099252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.895278"
                        y3="1.715578"
                        z3="1.68025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.902171"
                        y3="-0.943351"
                        z3="0.316362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.902299"
                        y3="-0.27836"
                        z3="-0.856378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.134697"
                        y3="-2.257685"
                        z3="-0.061757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.137592"
                        y3="-1.601763"
                        z3="-1.197665"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.250269"
                        y3="-2.595573"
                        z3="-0.814356"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.044294"
                        y3="-3.166539"
                        z3="0.135208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.601645"
                        y3="-2.440641"
                        z3="-0.911423"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.853362"
                        y3="-3.885104"
                        z3="1.006361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.98041"
                        y3="-2.43967"
                        z3="-1.074998"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.227366"
                        y3="-3.884752"
                        z3="0.821021"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.798689"
                        y3="-3.163512"
                        z3="-0.219118"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.203899"
                        y3="1.684314"
                        z3="1.056644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.241457"
                        y3="2.069633"
                        z3="-2.013291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.3121"
                        y3="4.869797"
                        z3="1.267133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.017488"
                        y3="4.965783"
                        z3="0.079832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.005937"
                        y3="3.718047"
                        z3="1.327731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.252217"
                        y3="4.570759"
                        z3="-0.33822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.029316"
                        y3="3.566325"
                        z3="-1.768926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.049884"
                        y3="5.007359"
                        z3="-1.549688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.524088"
                        y3="1.538841"
                        z3="-1.004277"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.189607"
                        y3="0.547773"
                        z3="2.407032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.836362"
                        y3="-1.051226"
                        z3="2.051539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.832789"
                        y3="0.128084"
                        z3="2.877234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.734975"
                        y3="0.224243"
                        z3="1.134261"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.957321"
                        y3="-1.20703"
                        z3="0.49719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.299999"
                        y3="0.154715"
                        z3="-0.574846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.137502"
                        y3="2.150969"
                        z3="-0.335267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.036302"
                        y3="-0.698229"
                        z3="0.920633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.581953"
                        y3="0.498971"
                        z3="-1.182086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.00658"
                        y3="-1.860397"
                        z3="-1.788174"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.419031"
                        y3="-3.626987"
                        z3="-1.097127"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.019768"
                        y3="-1.884151"
                        z3="-1.601733"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.406142"
                        y3="-4.445657"
                        z3="1.817929"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.412969"
                        y3="-1.873465"
                        z3="-1.889851"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.853772"
                        y3="-4.450098"
                        z3="1.499132"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.871101"
                        y3="-3.166768"
                        z3="-0.361318"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1523,1.8266,.2049;-1.2875,1.7783,-2.0198;-1.3043,-3.2662,.3369;-3.2115,1.8867,2.771;1.4554,3.3905,-.2658;1.7259,1.9784,.1537;.8124,2.2447,-1.0327;.6392,4.2718,.6494;2.5061,4.1656,-1.0251;3.0223,1.3107,-.0684;-.6249,1.9362,-1.0253;3.6331,.4664,.7703;3.0838,.0146,2.0888;4.9717,-.1163,.4288;-2.5259,1.4841,.2817;-2.7847,.0438,-.0993;-2.8953,1.7156,1.6803;-1.9022,-.9434,.3164;-3.9023,-.2784,-.8564;-2.1347,-2.2577,-.0618;-4.1376,-1.6018,-1.1977;-3.2503,-2.5956,-.8144;.0443,-3.1665,.1352;.6016,-2.4406,-.9114;.8534,-3.8851,1.0064;1.9804,-2.4397,-1.075;2.2274,-3.8848,.821;2.7987,-3.1635,-.2191;1.2039,1.6843,1.0566;1.2415,2.0696,-2.0133;1.3121,4.8698,1.2671;.0175,4.9658,.0798;-.0059,3.718,1.3277;3.2522,4.5708,-.3382;3.0293,3.5663,-1.7689;2.0499,5.0074,-1.5497;3.5241,1.5388,-1.0043;2.1896,.5478,2.407;2.8364,-1.0512,2.0515;3.8328,.1281,2.8772;5.735,.2242,1.1343;4.9573,-1.207,.4972;5.3,.1547,-.5748;-3.1375,2.151,-.3353;-1.0363,-.6982,.9206;-4.582,.499,-1.1821;-5.0066,-1.8604,-1.7882;-3.419,-3.627,-1.0971;-.0198,-1.8842,-1.6017;.4061,-4.4457,1.8179;2.413,-1.8735,-1.8899;2.8538,-4.4501,1.4991;3.8711,-3.1668,-.3613;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2605.4267263409 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">1</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">6.282e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 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">0.683 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.382 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.15233019"
                                 y3="1.82657533"
                                 z3="0.20490853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.2874882"
                                 y3="1.77828058"
                                 z3="-2.01983092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30433415"
                                 y3="-3.26616331"
                                 z3="0.33690498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.21147598"
                                 y3="1.88671256"
                                 z3="2.77101443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.4553515"
                                 y3="3.39051781"
                                 z3="-0.26578212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.72585159"
                                 y3="1.97843864"
                                 z3="0.15374359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.81241872"
                                 y3="2.24473848"
                                 z3="-1.03272027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.63920258"
                                 y3="4.27176361"
                                 z3="0.64941957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.50611448"
                                 y3="4.16562493"
                                 z3="-1.02505757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.0222725"
                                 y3="1.31072028"
                                 z3="-0.06843496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.62490004"
                                 y3="1.93615519"
                                 z3="-1.02528788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.63310458"
                                 y3="0.46637999"
                                 z3="0.77026212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.08381532"
                                 y3="0.01460152"
                                 z3="2.08882207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.97166881"
                                 y3="-0.11628847"
                                 z3="0.42881784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.52584985"
                                 y3="1.4841415"
                                 z3="0.28165103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78471854"
                                 y3="0.04380001"
                                 z3="-0.09925239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.89527829"
                                 y3="1.71557816"
                                 z3="1.68024991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90217111"
                                 y3="-0.94335091"
                                 z3="0.3163623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90229914"
                                 y3="-0.27835979"
                                 z3="-0.85637822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.13469734"
                                 y3="-2.25768459"
                                 z3="-0.0617574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.13759157"
                                 y3="-1.60176332"
                                 z3="-1.19766525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.25026874"
                                 y3="-2.59557329"
                                 z3="-0.81435615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.04429362"
                                 y3="-3.1665394"
                                 z3="0.13520848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.60164493"
                                 y3="-2.44064098"
                                 z3="-0.91142348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.85336218"
                                 y3="-3.88510403"
                                 z3="1.00636061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.98040964"
                                 y3="-2.43967033"
                                 z3="-1.07499835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.22736554"
                                 y3="-3.88475193"
                                 z3="0.821021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.79868907"
                                 y3="-3.16351231"
                                 z3="-0.21911792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.20389862"
                                 y3="1.68431432"
                                 z3="1.0566435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.2414571"
                                 y3="2.06963336"
                                 z3="-2.01329106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.3121001"
                                 y3="4.8697966"
                                 z3="1.26713294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.01748765"
                                 y3="4.96578257"
                                 z3="0.07983222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.00593651"
                                 y3="3.71804654"
                                 z3="1.32773123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.25221737"
                                 y3="4.57075929"
                                 z3="-0.33822021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.02931576"
                                 y3="3.56632506"
                                 z3="-1.76892624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.04988423"
                                 y3="5.00735949"
                                 z3="-1.54968845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.52408804"
                                 y3="1.53884104"
                                 z3="-1.00427719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.18960717"
                                 y3="0.54777337"
                                 z3="2.40703157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.83636219"
                                 y3="-1.05122629"
                                 z3="2.05153914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.83278929"
                                 y3="0.12808364"
                                 z3="2.87723356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.73497504"
                                 y3="0.22424267"
                                 z3="1.13426147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.95732111"
                                 y3="-1.20703009"
                                 z3="0.4971901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.29999902"
                                 y3="0.15471526"
                                 z3="-0.57484593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.13750236"
                                 y3="2.15096883"
                                 z3="-0.33526741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.03630199"
                                 y3="-0.69822899"
                                 z3="0.9206335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.5819533"
                                 y3="0.49897051"
                                 z3="-1.18208601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.00657957"
                                 y3="-1.86039695"
                                 z3="-1.78817354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.41903141"
                                 y3="-3.6269873"
                                 z3="-1.09712687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.01976793"
                                 y3="-1.88415134"
                                 z3="-1.60173269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.40614242"
                                 y3="-4.44565659"
                                 z3="1.81792941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.41296905"
                                 y3="-1.87346515"
                                 z3="-1.88985117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.8537722"
                                 y3="-4.45009763"
                                 z3="1.49913247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.87110072"
                                 y3="-3.16676787"
                                 z3="-0.36131808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1523,1.8266,.2049;-1.2875,1.7783,-2.0198;-1.3043,-3.2662,.3369;-3.2115,1.8867,2.771;1.4554,3.3905,-.2658;1.7259,1.9784,.1537;.8124,2.2447,-1.0327;.6392,4.2718,.6494;2.5061,4.1656,-1.0251;3.0223,1.3107,-.0684;-.6249,1.9362,-1.0253;3.6331,.4664,.7703;3.0838,.0146,2.0888;4.9717,-.1163,.4288;-2.5258,1.4841,.2817;-2.7847,.0438,-.0993;-2.8953,1.7156,1.6802;-1.9022,-.9434,.3164;-3.9023,-.2784,-.8564;-2.1347,-2.2577,-.0618;-4.1376,-1.6018,-1.1977;-3.2503,-2.5956,-.8144;.0443,-3.1665,.1352;.6016,-2.4406,-.9114;.8534,-3.8851,1.0064;1.9804,-2.4397,-1.075;2.2274,-3.8848,.821;2.7987,-3.1635,-.2191;1.2039,1.6843,1.0566;1.2415,2.0696,-2.0133;1.3121,4.8698,1.2671;.0175,4.9658,.0798;-.0059,3.718,1.3277;3.2522,4.5708,-.3382;3.0293,3.5663,-1.7689;2.0499,5.0074,-1.5497;3.5241,1.5388,-1.0043;2.1896,.5478,2.407;2.8364,-1.0512,2.0515;3.8328,.1281,2.8772;5.735,.2242,1.1343;4.9573,-1.207,.4972;5.3,.1547,-.5748;-3.1375,2.151,-.3353;-1.0363,-.6982,.9206;-4.582,.499,-1.1821;-5.0066,-1.8604,-1.7882;-3.419,-3.627,-1.0971;-.0198,-1.8842,-1.6017;.4061,-4.4457,1.8179;2.413,-1.8735,-1.8899;2.8538,-4.4501,1.4991;3.8711,-3.1668,-.3613;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.15233"
                        y3="1.826575"
                        z3="0.204909"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.287488"
                        y3="1.778281"
                        z3="-2.019831"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.304334"
                        y3="-3.266163"
                        z3="0.336905"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.211476"
                        y3="1.886713"
                        z3="2.771014"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.455351"
                        y3="3.390518"
                        z3="-0.265782"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.725852"
                        y3="1.978439"
                        z3="0.153744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.812419"
                        y3="2.244738"
                        z3="-1.03272"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.639203"
                        y3="4.271764"
                        z3="0.64942"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.506114"
                        y3="4.165625"
                        z3="-1.025058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.022273"
                        y3="1.31072"
                        z3="-0.068435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.6249"
                        y3="1.936155"
                        z3="-1.025288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.633105"
                        y3="0.46638"
                        z3="0.770262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.083815"
                        y3="0.014602"
                        z3="2.088822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.971669"
                        y3="-0.116288"
                        z3="0.428818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.52585"
                        y3="1.484141"
                        z3="0.281651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.784719"
                        y3="0.0438"
                        z3="-0.099252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.895278"
                        y3="1.715578"
                        z3="1.68025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.902171"
                        y3="-0.943351"
                        z3="0.316362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.902299"
                        y3="-0.27836"
                        z3="-0.856378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.134697"
                        y3="-2.257685"
                        z3="-0.061757"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.137592"
                        y3="-1.601763"
                        z3="-1.197665"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.250269"
                        y3="-2.595573"
                        z3="-0.814356"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.044294"
                        y3="-3.166539"
                        z3="0.135208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.601645"
                        y3="-2.440641"
                        z3="-0.911423"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.853362"
                        y3="-3.885104"
                        z3="1.006361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.98041"
                        y3="-2.43967"
                        z3="-1.074998"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.227366"
                        y3="-3.884752"
                        z3="0.821021"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.798689"
                        y3="-3.163512"
                        z3="-0.219118"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.203899"
                        y3="1.684314"
                        z3="1.056644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.241457"
                        y3="2.069633"
                        z3="-2.013291"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.3121"
                        y3="4.869797"
                        z3="1.267133"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.017488"
                        y3="4.965783"
                        z3="0.079832"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.005937"
                        y3="3.718047"
                        z3="1.327731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.252217"
                        y3="4.570759"
                        z3="-0.33822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.029316"
                        y3="3.566325"
                        z3="-1.768926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.049884"
                        y3="5.007359"
                        z3="-1.549688"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.524088"
                        y3="1.538841"
                        z3="-1.004277"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.189607"
                        y3="0.547773"
                        z3="2.407032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.836362"
                        y3="-1.051226"
                        z3="2.051539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.832789"
                        y3="0.128084"
                        z3="2.877234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.734975"
                        y3="0.224243"
                        z3="1.134261"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.957321"
                        y3="-1.20703"
                        z3="0.49719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.299999"
                        y3="0.154715"
                        z3="-0.574846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.137502"
                        y3="2.150969"
                        z3="-0.335267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.036302"
                        y3="-0.698229"
                        z3="0.920633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.581953"
                        y3="0.498971"
                        z3="-1.182086"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.00658"
                        y3="-1.860397"
                        z3="-1.788174"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.419031"
                        y3="-3.626987"
                        z3="-1.097127"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.019768"
                        y3="-1.884151"
                        z3="-1.601733"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.406142"
                        y3="-4.445657"
                        z3="1.817929"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.412969"
                        y3="-1.873465"
                        z3="-1.889851"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.853772"
                        y3="-4.450098"
                        z3="1.499132"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.871101"
                        y3="-3.166768"
                        z3="-0.361318"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1523,1.8266,.2049;-1.2875,1.7783,-2.0198;-1.3043,-3.2662,.3369;-3.2115,1.8867,2.771;1.4554,3.3905,-.2658;1.7259,1.9784,.1537;.8124,2.2447,-1.0327;.6392,4.2718,.6494;2.5061,4.1656,-1.0251;3.0223,1.3107,-.0684;-.6249,1.9362,-1.0253;3.6331,.4664,.7703;3.0838,.0146,2.0888;4.9717,-.1163,.4288;-2.5259,1.4841,.2817;-2.7847,.0438,-.0993;-2.8953,1.7156,1.6803;-1.9022,-.9434,.3164;-3.9023,-.2784,-.8564;-2.1347,-2.2577,-.0618;-4.1376,-1.6018,-1.1977;-3.2503,-2.5956,-.8144;.0443,-3.1665,.1352;.6016,-2.4406,-.9114;.8534,-3.8851,1.0064;1.9804,-2.4397,-1.075;2.2274,-3.8848,.821;2.7987,-3.1635,-.2191;1.2039,1.6843,1.0566;1.2415,2.0696,-2.0133;1.3121,4.8698,1.2671;.0175,4.9658,.0798;-.0059,3.718,1.3277;3.2522,4.5708,-.3382;3.0293,3.5663,-1.7689;2.0499,5.0074,-1.5497;3.5241,1.5388,-1.0043;2.1896,.5478,2.407;2.8364,-1.0512,2.0515;3.8328,.1281,2.8772;5.735,.2242,1.1343;4.9573,-1.207,.4972;5.3,.1547,-.5748;-3.1375,2.151,-.3353;-1.0363,-.6982,.9206;-4.582,.499,-1.1821;-5.0066,-1.8604,-1.7882;-3.419,-3.627,-1.0971;-.0198,-1.8842,-1.6017;.4061,-4.4457,1.8179;2.413,-1.8735,-1.8899;2.8538,-4.4501,1.4991;3.8711,-3.1668,-.3613;</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">3171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2711.3236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1569.6089</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.10461749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2605.42672634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3815.53134383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6821.97096091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3006.43961708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03204530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.81496603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.71034854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447765</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999884478179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999884478179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999768956358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.586844283109</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1791 -524.6443 -523.2885 -392.9255 -283.6259 -282.8562 -281.6706 -281.5908 -281.2624 -280.5530 -280.4045 -280.1078 -280.0246 -280.0015 -279.9904 -279.9221 -279.9016 -279.8282 -279.8156 -279.7855 -279.7586 -279.7066 -279.6049 -279.3430 -279.2325 -279.2072 -279.1874 -279.1625 -34.1409 -33.0128 -31.4724 -28.4618 -27.5000 -27.1822 -26.6513 -25.3698 -25.1665 -24.1679 -23.6828 -23.6193 -23.2321 -22.9982 -22.1826 -21.8532 -21.7693 -20.8168 -20.5716 -20.0910 -19.6802 -19.0822 -18.9323 -18.2763 -18.0829 -17.7858 -17.0835 -16.8603 -16.5238 -16.2526 -16.1175 -16.0213 -15.8299 -15.7045 -15.4109 -15.0425 -14.9427 -14.7695 -14.5809 -14.4723 -14.2994 -14.2677 -14.0715 -13.9304 -13.7393 -13.6188 -13.4933 -13.2990 -13.1101 -13.0488 -12.9066 -12.8628 -12.7287 -12.6817 -12.5828 -12.5062 -12.4257 -12.3743 -12.2851 -12.0029 -11.9856 -11.7054 -11.5025 -11.3928 -11.2232 -10.7665 -10.0573 -9.7025 -9.4361 -9.4234 -8.5064 -8.4232 0.9752 1.3488 1.6686 1.8175 2.0007 2.4985 2.7391 2.9259 3.1599 3.4072 3.5146 3.8322 4.0073 4.1299 4.1939 4.3380 4.5320 4.6353 4.8140 4.9206 5.0278 5.0567 5.1503 5.2896 5.3409 5.4220 5.5436 5.7228 5.7839 5.9426 6.0316 6.1148 6.2080 6.2650 6.3313 6.4167 6.6020 6.6785 6.7340 6.7967 6.9755 7.0413 7.0935 7.1594 7.4343 7.5137 7.6796 7.7465 7.8196 7.8815 7.9214 8.0245 8.0910 8.1318 8.2188 8.3999 8.4975 8.5288 8.5677 8.6973 8.7969 8.8375 9.0078 9.0720 9.2113 9.3255 9.5738 9.6940 9.7488 9.8721 9.9460 10.0530 10.3239 10.3629 10.5092 10.5610 10.7418 10.8671 10.9760 11.0311 11.1016 11.2043 11.3025 11.3452 11.4378 11.4972 11.5924 11.6999 11.8478 11.8706 12.0069 12.0813 12.1560 12.3389 12.3722 12.5298 12.6056 12.7684 12.8544 12.9606 13.0370 13.1626 13.1793 13.2654 13.3740 13.4423 13.5602 13.6669 13.6931 13.7893 13.9095 13.9377 14.1126 14.1324 14.1686 14.2620 14.3679 14.4340 14.5795 14.5876 14.6856 14.7430 14.7838 14.8675 14.9556 14.9774 15.1199 15.2293 15.2774 15.4619 15.5291 15.5659 15.6278 15.8331 15.8469 15.9673 16.0206 16.1181 16.1842 16.2736 16.4114 16.4222 16.5707 16.6835 16.7985 16.8480 16.9734 17.0836 17.1016 17.2883 17.4265 17.4700 17.5479 17.6204 17.9120 17.9285 18.0135 18.2427 18.3004 18.5540 18.5985 18.6143 18.8489 19.0065 19.0109 19.1664 19.2345 19.5880 19.6595 19.6976 19.9359 20.0599 20.1501 20.2726 20.2752 20.4900 20.5778 20.6075 20.7867 20.9372 21.0600 21.1019 21.1433 21.3379 21.3915 21.6533 21.8286 21.9923 22.0841 22.2069 22.2594 22.4289 22.4817 22.5765 22.8379 22.9662 23.0588 23.1794 23.3419 23.4096 23.5564 23.6141 23.8410 24.1127 24.2072 24.2456 24.3680 24.4074 24.6622 24.7024 24.8896 24.9347 25.0907 25.1851 25.4115 25.5996 25.6353 25.8099 25.9859 26.2953 26.5393 26.6003 26.6946 26.7715 27.0307 27.1229 27.1390 27.2414 27.3362 27.7264 27.7676 27.9213 28.0443 28.2449 28.3034 28.4883 28.5239 28.5383 28.9020 28.9948 29.0692 29.1826 29.2788 29.3793 29.3963 29.6979 29.7945 29.8223 29.9833 30.1075 30.2352 30.3569 30.5529 30.7072 30.8610 30.9872 31.0088 31.2295 31.3667 31.5681 31.6448 31.6573 31.7890 31.9425 32.1261 32.2330 32.2810 32.4802 32.6307 32.6611 32.8915 32.9834 33.0987 33.1594 33.2793 33.3897 33.4897 33.6102 33.7155 33.8216 33.9539 34.1501 34.2273 34.3533 34.6656 34.7227 34.7644 34.8640 35.0956 35.1206 35.3281 35.4622 35.5706 35.8037 35.8212 36.0104 36.0723 36.1935 36.3282 36.4648 36.6374 36.6602 36.7625 36.9620 37.0149 37.1246 37.1749 37.3191 37.5822 37.6699 37.7472 37.8141 37.9677 38.0831 38.2050 38.2317 38.3620 38.6192 38.6622 38.7865 38.9220 38.9528 39.0739 39.1389 39.2069 39.2486 39.3956 39.5015 39.5413 39.9863 40.0821 40.2466 40.3889 40.5140 40.5958 40.6774 40.7819 40.9709 41.0870 41.2020 41.3119 41.5463 41.6107 41.7096 41.9252 42.0021 42.2267 42.3876 42.4818 42.6974 42.7393 42.8429 43.0014 43.0205 43.0762 43.1382 43.2749 43.4189 43.4967 43.5809 43.8845 43.9166 44.0533 44.2233 44.4165 44.4332 44.5710 44.6393 44.7465 44.8730 44.9356 45.1850 45.3331 45.4230 45.6567 45.7199 45.9523 45.9806 46.1153 46.1377 46.2972 46.4553 46.5863 46.6305 46.7514 46.9590 47.0438 47.1258 47.4974 47.5465 47.5963 47.7263 48.0055 48.2545 48.3292 48.4375 48.4833 48.6415 48.8256 48.9669 49.1062 49.2201 49.4665 49.5529 49.7154 49.9301 49.9718 50.2462 50.2821 50.6027 50.6704 51.0526 51.1357 51.2770 51.5482 51.6720 51.7936 52.2064 52.3843 52.6929 52.8949 53.0565 53.1931 53.4336 53.6329 53.6886 53.7998 54.0997 54.1724 54.4889 55.0306 55.2013 55.4860 55.6941 55.8821 56.1185 56.4108 56.6051 56.7111 56.8153 57.1491 57.3193 57.5189 57.7284 57.7618 57.9047 58.1920 58.3237 58.4285 58.7304 58.8401 59.1240 59.3994 59.7866 59.9664 59.9995 60.0950 60.3919 60.8085 60.9258 61.1807 61.5167 61.8445 62.1004 62.3568 62.8208 63.1783 63.2683 63.3941 63.5253 63.6107 63.9182 64.0241 64.2273 64.4143 64.9697 65.1578 65.3039 65.3359 65.5617 65.8504 65.8945 66.3118 66.5431 66.7001 67.0296 67.1506 67.2847 67.5293 67.6603 67.8925 68.0704 68.3728 68.6867 68.8277 68.8727 69.3942 69.5883 69.7425 69.9095 70.3278 70.5847 70.6430 71.0450 71.1268 71.2668 71.7376 72.0112 72.0948 72.3402 72.5112 72.5597 73.0088 73.1914 73.5004 73.7535 73.7708 74.0631 74.1354 74.3189 74.4132 74.6784 74.9813 75.1704 75.3778 75.4658 75.5460 75.7006 75.8112 75.9992 76.2469 76.5494 76.6510 76.7303 76.9093 77.0675 77.0776 77.2180 77.4726 77.5944 77.8140 77.9719 78.0428 78.2860 78.3943 78.4946 78.6107 78.6661 78.7654 78.9319 79.1409 79.1600 79.2321 79.3814 79.4412 79.5535 79.6692 79.7289 79.8326 80.0524 80.1284 80.3218 80.5589 80.6339 80.6607 80.7936 81.0816 81.1110 81.2654 81.3112 81.4606 81.6194 81.8847 82.0174 82.1260 82.2383 82.3004 82.4092 82.4630 82.7192 82.7906 82.9736 83.0684 83.1598 83.2636 83.4182 83.4723 83.5557 83.7905 83.9090 83.9881 84.3780 84.4105 84.5306 84.5774 84.6733 84.9009 85.0224 85.1214 85.2505 85.3420 85.4627 85.5092 85.5697 85.6613 85.7724 85.8894 86.0390 86.1109 86.3160 86.4452 86.5018 86.5097 86.5779 86.7873 86.8909 86.9979 87.1071 87.2016 87.2340 87.3503 87.4427 87.5015 87.6989 87.8088 88.0188 88.2236 88.3348 88.3944 88.5620 88.6858 88.7361 88.9113 88.9958 89.2125 89.2540 89.4374 89.6160 89.7025 89.7587 89.9602 90.0665 90.2406 90.2962 90.4211 90.5244 90.6509 90.7980 90.8564 90.9733 91.1906 91.3632 91.5748 91.7007 91.8090 92.0285 92.1990 92.3532 92.4300 92.5446 92.6160 92.7520 92.7802 92.9406 93.0029 93.1357 93.2551 93.3081 93.4327 93.4704 93.5118 93.6606 93.6687 93.9653 94.0655 94.0824 94.2394 94.4409 94.5499 94.7026 94.7924 94.8462 94.9382 95.1267 95.2206 95.2963 95.4291 95.5822 95.6706 95.7887 95.8189 96.0993 96.1287 96.3776 96.5349 96.6238 96.8259 96.9801 97.0514 97.1488 97.3392 97.4021 97.5374 97.6099 97.6613 97.8277 97.9082 98.0882 98.4064 98.4723 98.5642 98.7039 98.9442 98.9949 99.1343 99.1809 99.2483 99.4022 99.5689 99.8071 99.8504 99.9452 100.1782 100.2738 100.3853 100.5417 100.6682 100.6949 100.8526 101.0358 101.2357 101.5464 101.7361 101.8538 102.0625 102.1969 102.2778 102.4240 102.6090 102.6993 102.7871 103.0119 103.1345 103.2081 103.5092 103.9723 103.9943 104.2001 104.4769 104.5456 104.7325 104.8722 104.9298 105.0918 105.3619 105.3800 105.5596 105.5689 105.6826 105.7749 105.9795 106.0441 106.1979 106.3498 106.4767 106.6578 106.7061 107.1008 107.1702 107.2316 107.3567 107.4246 107.6349 107.7217 107.8290 108.0941 108.1941 108.5574 108.8213 108.8953 108.9784 109.1706 109.3466 109.4963 109.6065 109.7017 109.7620 109.9220 110.0344 110.1370 110.2543 110.3027 110.3866 110.4843 110.5804 110.6032 110.7511 110.9294 111.2096 111.3144 111.5117 111.6934 111.7223 111.9157 112.0794 112.2089 112.3191 112.4516 112.8025 112.9536 113.1208 113.2468 113.4806 113.6245 113.7146 113.9288 114.0578 114.1302 114.4345 114.6575 114.7302 114.7942 115.0724 115.1962 115.2656 115.4630 115.6480 115.6816 115.7359 115.7999 116.0720 116.2333 116.3827 116.5470 116.5768 116.7915 116.8981 117.0645 117.1075 117.2101 117.4168 117.4811 117.5298 117.6074 117.7376 117.8937 118.0704 118.1509 118.2916 118.3480 118.4357 118.6245 118.6517 118.8395 119.0001 119.1927 119.3271 119.4286 119.6005 119.6683 119.8077 119.9231 120.0628 120.3302 120.3982 120.6633 120.7688 120.9095 121.0340 121.0716 121.2773 121.3796 121.5195 121.7931 121.9609 122.1966 122.3424 122.5431 122.7923 122.9069 123.0859 123.2883 123.5036 123.7770 123.8826 124.3608 124.4444 124.7725 125.0394 125.3721 125.7252 125.8967 126.1519 126.2905 126.4908 126.6938 126.7287 126.8036 127.0579 127.1392 127.2651 127.6779 128.0088 128.3040 128.5489 128.6497 128.8192 128.8625 129.2451 129.3582 129.5566 129.6844 129.8287 129.9249 130.1470 130.3702 130.5026 130.6884 130.7494 130.9130 131.0825 131.1553 131.3494 131.4576 131.5455 131.7506 131.9097 131.9893 132.1921 132.3693 132.6636 132.8935 132.9439 133.1509 133.3761 133.7045 133.8082 134.2394 134.3297 134.5338 134.7724 135.0626 135.1872 135.5503 135.6042 135.7805 136.0098 136.4146 136.7490 136.9636 137.4942 138.0748 138.2557 138.4810 138.6861 138.8197 139.1637 139.2517 139.5953 139.8114 140.0507 140.1677 140.5532 140.6614 141.0507 141.1988 141.3820 141.6179 141.7834 142.2059 142.3532 142.7895 143.0374 143.1212 143.6942 143.9628 144.3189 144.4206 144.5166 144.7405 145.0252 145.0887 145.2388 145.3888 145.5393 145.6828 145.8457 145.9920 146.3895 146.5964 146.6621 146.9660 147.0764 147.2891 147.4856 147.7593 147.9955 148.1293 148.2719 148.4232 148.5992 148.7777 148.9775 149.0382 149.4562 149.6426 150.0672 150.2110 150.3070 150.5798 150.6365 150.7958 150.9448 151.0505 151.5745 151.6997 151.9035 152.0622 152.4827 152.8253 152.9083 153.2285 153.3427 153.4203 154.0567 154.6079 154.8125 155.0465 155.4078 155.7101 156.2394 156.4369 156.8877 156.9803 157.3859 157.5144 157.6667 157.9937 158.1902 158.4408 158.7353 158.9362 159.3521 159.5649 159.8339 160.1213 160.6210 160.7597 161.2297 161.4075 161.4452 161.8850 162.1419 162.7099 163.8203 164.3437 164.6725 166.1206 166.4728 168.0630 168.3284 170.0512 170.5989 171.2315 172.6294 173.1575 173.5200 174.7963 176.2201 177.5572 177.9514 179.0218 180.9075 182.2624 185.2143 187.2895 187.6107 187.9981 188.3068 189.6027 192.0866 193.3279 193.5361 195.8192 196.5718 198.6975 201.8776 206.3048 206.5394 207.6742 620.0856 620.9069 623.0697 626.1013 630.7469 631.0224 632.1554 632.7321 634.0791 634.4023 635.6135 636.6614 637.1643 637.5298 639.5752 642.3347 643.1523 643.5927 645.0997 647.2946 650.1383 651.9364 657.4414 658.3349 876.9295 1199.5605 1212.5367 1215.2105</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C 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="53">-0.279356 -0.440880 -0.327952 -0.086699 0.096765 0.083425 -0.097161 -0.269976 -0.278482 -0.302635 0.394864 -0.060177 -0.249575 -0.222432 0.376680 0.038959 -0.229712 -0.182544 -0.203111 0.218917 -0.117261 -0.214129 0.298752 -0.183815 -0.244648 -0.151111 -0.118065 -0.214699 0.102337 0.090108 0.095622 0.100682 0.090620 0.098418 0.089538 0.097928 0.116385 0.092864 0.087885 0.100842 0.103193 0.087312 0.090193 0.143226 0.152319 0.144639 0.159455 0.148454 0.150026 0.145437 0.158324 0.154937 0.165315</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C 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="53">8.2794 8.4409 8.3280 7.0867 5.9032 5.9166 6.0972 6.2700 6.2785 6.3026 5.6051 6.0602 6.2496 6.2224 5.6233 5.9610 6.2297 6.1825 6.2031 5.7811 6.1173 6.2141 5.7012 6.1838 6.2446 6.1511 6.1181 6.2147 0.8977 0.9099 0.9044 0.8993 0.9094 0.9016 0.9105 0.9021 0.8836 0.9071 0.9121 0.8992 0.8968 0.9127 0.9098 0.8568 0.8477 0.8554 0.8405 0.8515 0.8500 0.8546 0.8417 0.8451 0.8347</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 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="53">-0.2794 -0.4409 -0.3280 -0.0867 0.0968 0.0834 -0.0972 -0.2700 -0.2785 -0.3026 0.3949 -0.0602 -0.2496 -0.2224 0.3767 0.0390 -0.2297 -0.1825 -0.2031 0.2189 -0.1173 -0.2141 0.2988 -0.1838 -0.2446 -0.1511 -0.1181 -0.2147 0.1023 0.0901 0.0956 0.1007 0.0906 0.0984 0.0895 0.0979 0.1164 0.0929 0.0879 0.1008 0.1032 0.0873 0.0902 0.1432 0.1523 0.1446 0.1595 0.1485 0.1500 0.1454 0.1583 0.1549 0.1653</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1115 2.0672 2.0823 3.1082 3.7220 3.7005 3.8506 3.9128 3.9196 3.8493 4.1601 3.7655 3.9327 3.9138 3.7602 3.5741 4.0734 3.9528 3.9867 3.7787 3.8919 4.0092 3.6863 3.8651 4.0004 3.8409 3.8672 3.8617 1.0178 1.0310 1.0002 0.9999 1.0103 1.0009 1.0075 1.0010 1.0130 1.0108 1.0004 1.0001 0.9973 0.9979 1.0085 1.0158 1.0078 1.0024 0.9890 1.0034 1.0045 1.0082 0.9939 0.9911 0.9840</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1115 2.0672 2.0823 3.1082 3.7220 3.7005 3.8506 3.9128 3.9196 3.8493 4.1601 3.7655 3.9327 3.9138 3.7602 3.5741 4.0734 3.9528 3.9867 3.7787 3.8919 4.0092 3.6863 3.8651 4.0004 3.8409 3.8672 3.8617 1.0178 1.0310 1.0002 0.9999 1.0103 1.0009 1.0075 1.0010 1.0130 1.0108 1.0004 1.0001 0.9973 0.9979 1.0085 1.0158 1.0078 1.0024 0.9890 1.0034 1.0045 1.0082 0.9939 0.9911 0.9840</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="55">1.1174 0.8882 1.8995 0.9266 0.9594 3.0516 0.8913 0.8896 0.9459 0.9490 0.8688 0.9737 1.0100 1.0435 1.0066 0.9893 0.9957 0.9878 0.9951 0.9916 0.9894 1.8432 0.9751 0.9648 0.9641 1.0052 0.9759 0.9898 0.9853 0.9766 1.0011 0.8888 0.9384 0.9820 1.3231 1.3686 1.3991 0.9712 1.4342 0.9849 1.4074 1.4180 0.9797 0.9818 1.3378 1.3742 1.4021 0.9725 1.4450 0.9861 1.3769 0.9863 1.3809 0.9895 0.9915</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030157894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.134775381150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.55134 -29.18227 1.36907 10.84553 -10.74491 0.10062 0.53746 -1.41672 -0.87926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
