<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O 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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 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 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="5.977452"
                        y3="0.126646"
                        z3="-0.231333"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.055562"
                        y3="1.132938"
                        z3="0.807277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.01623"
                        y3="-3.231432"
                        z3="-1.009416"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.293547"
                        y3="2.869268"
                        z3="0.960533"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.876223"
                        y3="2.036386"
                        z3="-1.089973"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.642969"
                        y3="-1.66554"
                        z3="-0.566665"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.752903"
                        y3="-0.333253"
                        z3="-0.019543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.549657"
                        y3="-0.318559"
                        z3="1.293436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.376711"
                        y3="0.650073"
                        z3="-1.020779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.031671"
                        y3="-0.596581"
                        z3="1.060982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.856941"
                        y3="0.365457"
                        z3="-1.244227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.631879"
                        y3="0.394352"
                        z3="0.064342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.299058"
                        y3="-0.035167"
                        z3="0.208137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.505406"
                        y3="-1.029565"
                        z3="-0.149455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.364267"
                        y3="-2.137152"
                        z3="-0.639981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972103"
                        y3="-1.102001"
                        z3="-0.069693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.882605"
                        y3="0.450709"
                        z3="0.783985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.587654"
                        y3="-1.71846"
                        z3="1.022773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.740842"
                        y3="-0.54955"
                        z3="-1.087724"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.775849"
                        y3="2.023925"
                        z3="0.099554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.129775"
                        y3="-0.571685"
                        z3="-1.047294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.976808"
                        y3="-1.737361"
                        z3="1.060592"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.775638"
                        y3="-2.342634"
                        z3="2.118252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.736387"
                        y3="-1.171696"
                        z3="0.04948"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.945354"
                        y3="0.014481"
                        z3="-2.163391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.227796"
                        y3="3.827027"
                        z3="0.445373"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.595387"
                        y3="3.211944"
                        z3="0.24221"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.126236"
                        y3="-1.053312"
                        z3="1.981463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.435143"
                        y3="0.6612"
                        z3="1.766401"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.261186"
                        y3="1.668194"
                        z3="-0.637201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.826506"
                        y3="0.60372"
                        z3="-1.961537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.551693"
                        y3="-0.547906"
                        z3="2.020751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.181902"
                        y3="-1.615349"
                        z3="0.68733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.991685"
                        y3="-0.609349"
                        z3="-1.72482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.273332"
                        y3="1.103766"
                        z3="-1.932343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.53773"
                        y3="1.407803"
                        z3="0.495642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.431799"
                        y3="-2.244422"
                        z3="-0.796458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.786341"
                        y3="1.496283"
                        z3="1.105186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.782786"
                        y3="-0.182636"
                        z3="1.673381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.887125"
                        y3="0.309861"
                        z3="0.386515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.239183"
                        y3="-0.089175"
                        z3="-1.929378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.475689"
                        y3="-2.203172"
                        z3="1.90194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.092525"
                        y3="-1.624511"
                        z3="2.575127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.415308"
                        y3="-2.737382"
                        z3="2.906678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.173508"
                        y3="-3.169129"
                        z3="1.7373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.817713"
                        y3="-1.201678"
                        z3="0.117031"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.273541"
                        y3="-0.759346"
                        z3="-2.86004"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.840538"
                        y3="0.511299"
                        z3="-1.78864"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.375126"
                        y3="0.744691"
                        z3="-2.736978"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.848623"
                        y3="4.266055"
                        z3="-0.478805"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.259894"
                        y3="4.607251"
                        z3="1.203991"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.967255"
                        y3="2.763063"
                        z3="1.162595"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.585622"
                        y3="2.44593"
                        z3="-0.531937"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.299085"
                        y3="3.986813"
                        z3="-0.063207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.9775,.1266,-.2313;-.0556,1.1329,.8073;.0162,-3.2314,-1.0094;-1.2935,2.8693,.9605;-.8762,2.0364,-1.09;1.643,-1.6655,-.5667;1.7529,-.3333,-.0195;2.5497,-.3186,1.2934;2.3767,.6501,-1.0208;4.0317,-.5966,1.061;3.8569,.3655,-1.2442;4.6319,.3944,.0643;.2991,-.0352,.2081;-.5054,-1.0296,-.1495;.3643,-2.1372,-.64;-1.9721,-1.102,-.0697;6.8826,.4507,.784;-2.5877,-1.7185,1.0228;-2.7408,-.5495,-1.0877;-.7758,2.0239,.0996;-4.1298,-.5717,-1.0473;-3.9768,-1.7374,1.0606;-1.7756,-2.3426,2.1183;-4.7364,-1.1717,.0495;-4.9454,.0145,-2.1634;-2.2278,3.827,.4454;-3.5954,3.2119,.2422;2.1262,-1.0533,1.9815;2.4351,.6612,1.7664;2.2612,1.6682,-.6372;1.8265,.6037,-1.9615;4.5517,-.5479,2.0208;4.1819,-1.6153,.6873;3.9917,-.6093,-1.7248;4.2733,1.1038,-1.9323;4.5377,1.4078,.4956;2.4318,-2.2444,-.7965;6.7863,1.4963,1.1052;6.7828,-.1826,1.6734;7.8871,.3099,.3865;-2.2392,-.0892,-1.9294;-4.4757,-2.2032,1.9019;-1.0925,-1.6245,2.5751;-2.4153,-2.7374,2.9067;-1.1735,-3.1691,1.7373;-5.8177,-1.2017,.117;-5.2735,-.7593,-2.86;-5.8405,.5113,-1.7886;-4.3751,.7447,-2.737;-1.8486,4.2661,-.4788;-2.2599,4.6073,1.204;-3.9673,2.7631,1.1626;-3.5856,2.4459,-.5319;-4.2991,3.9868,-.0632;</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">1620</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">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2645.6396364998 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.271e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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="5.97745164"
                                 y3="0.12664622"
                                 z3="-0.23133279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.05556169"
                                 y3="1.13293806"
                                 z3="0.80727658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.0162297"
                                 y3="-3.23143234"
                                 z3="-1.00941609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.29354718"
                                 y3="2.86926834"
                                 z3="0.96053268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.87622307"
                                 y3="2.03638564"
                                 z3="-1.08997313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.64296877"
                                 y3="-1.6655397"
                                 z3="-0.56666457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.75290298"
                                 y3="-0.33325337"
                                 z3="-0.01954334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.54965733"
                                 y3="-0.31855861"
                                 z3="1.29343625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.37671107"
                                 y3="0.65007313"
                                 z3="-1.02077897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.03167123"
                                 y3="-0.59658127"
                                 z3="1.06098209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.85694118"
                                 y3="0.36545743"
                                 z3="-1.24422681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.63187912"
                                 y3="0.39435196"
                                 z3="0.06434172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.2990583"
                                 y3="-0.03516674"
                                 z3="0.20813723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.5054056"
                                 y3="-1.02956486"
                                 z3="-0.14945493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.36426704"
                                 y3="-2.1371523"
                                 z3="-0.63998136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97210298"
                                 y3="-1.10200144"
                                 z3="-0.06969263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.88260469"
                                 y3="0.45070901"
                                 z3="0.78398494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.58765416"
                                 y3="-1.71846021"
                                 z3="1.02277291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.74084151"
                                 y3="-0.5495502"
                                 z3="-1.08772391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.77584864"
                                 y3="2.02392462"
                                 z3="0.09955441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.1297746"
                                 y3="-0.57168527"
                                 z3="-1.0472945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.97680755"
                                 y3="-1.73736115"
                                 z3="1.06059242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.77563777"
                                 y3="-2.34263409"
                                 z3="2.11825169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.7363868"
                                 y3="-1.17169648"
                                 z3="0.04948026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.94535434"
                                 y3="0.01448109"
                                 z3="-2.16339142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.22779642"
                                 y3="3.82702678"
                                 z3="0.44537321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.59538734"
                                 y3="3.21194367"
                                 z3="0.24221015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.12623574"
                                 y3="-1.05331235"
                                 z3="1.98146303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.435143"
                                 y3="0.66120031"
                                 z3="1.76640081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.26118583"
                                 y3="1.66819383"
                                 z3="-0.63720119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.8265057"
                                 y3="0.60371979"
                                 z3="-1.96153699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.55169318"
                                 y3="-0.54790579"
                                 z3="2.02075059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.18190157"
                                 y3="-1.61534875"
                                 z3="0.68733038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.99168474"
                                 y3="-0.6093488"
                                 z3="-1.72481959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.27333186"
                                 y3="1.10376552"
                                 z3="-1.93234299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.53773013"
                                 y3="1.40780329"
                                 z3="0.49564177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.43179921"
                                 y3="-2.24442204"
                                 z3="-0.79645793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.78634127"
                                 y3="1.49628273"
                                 z3="1.10518567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.78278635"
                                 y3="-0.18263624"
                                 z3="1.67338083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.88712547"
                                 y3="0.30986085"
                                 z3="0.38651516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23918311"
                                 y3="-0.08917491"
                                 z3="-1.92937773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.4756895"
                                 y3="-2.20317224"
                                 z3="1.9019398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.09252531"
                                 y3="-1.62451146"
                                 z3="2.57512729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.41530753"
                                 y3="-2.73738185"
                                 z3="2.90667826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.17350821"
                                 y3="-3.169129"
                                 z3="1.73729971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.81771324"
                                 y3="-1.20167776"
                                 z3="0.11703114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.27354098"
                                 y3="-0.75934606"
                                 z3="-2.86004009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.8405379"
                                 y3="0.51129873"
                                 z3="-1.78864004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.37512626"
                                 y3="0.74469067"
                                 z3="-2.73697831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.84862295"
                                 y3="4.26605506"
                                 z3="-0.47880457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.25989388"
                                 y3="4.60725058"
                                 z3="1.20399097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.96725504"
                                 y3="2.76306317"
                                 z3="1.16259461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.58562203"
                                 y3="2.44592982"
                                 z3="-0.53193674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.29908533"
                                 y3="3.98681273"
                                 z3="-0.06320654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                        </bondArray>
                        <formula concise="C21H27NO5">
                           <atomArray count="21 27 1 5" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.22839999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.9775,.1266,-.2313;-.0556,1.1329,.8073;.0162,-3.2314,-1.0094;-1.2935,2.8693,.9605;-.8762,2.0364,-1.09;1.643,-1.6655,-.5667;1.7529,-.3333,-.0195;2.5497,-.3186,1.2934;2.3767,.6501,-1.0208;4.0317,-.5966,1.061;3.8569,.3655,-1.2442;4.6319,.3944,.0643;.2991,-.0352,.2081;-.5054,-1.0296,-.1495;.3643,-2.1372,-.64;-1.9721,-1.102,-.0697;6.8826,.4507,.784;-2.5877,-1.7185,1.0228;-2.7408,-.5496,-1.0877;-.7758,2.0239,.0996;-4.1298,-.5717,-1.0473;-3.9768,-1.7374,1.0606;-1.7756,-2.3426,2.1183;-4.7364,-1.1717,.0495;-4.9454,.0145,-2.1634;-2.2278,3.827,.4454;-3.5954,3.2119,.2422;2.1262,-1.0533,1.9815;2.4351,.6612,1.7664;2.2612,1.6682,-.6372;1.8265,.6037,-1.9615;4.5517,-.5479,2.0208;4.1819,-1.6153,.6873;3.9917,-.6093,-1.7248;4.2733,1.1038,-1.9323;4.5377,1.4078,.4956;2.4318,-2.2444,-.7965;6.7863,1.4963,1.1052;6.7828,-.1826,1.6734;7.8871,.3099,.3865;-2.2392,-.0892,-1.9294;-4.4757,-2.2032,1.9019;-1.0925,-1.6245,2.5751;-2.4153,-2.7374,2.9067;-1.1735,-3.1691,1.7373;-5.8177,-1.2017,.117;-5.2735,-.7593,-2.86;-5.8405,.5113,-1.7886;-4.3751,.7447,-2.737;-1.8486,4.2661,-.4788;-2.2599,4.6073,1.204;-3.9673,2.7631,1.1626;-3.5856,2.4459,-.5319;-4.2991,3.9868,-.0632;</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>
               </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="5.977452"
                        y3="0.126646"
                        z3="-0.231333"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.055562"
                        y3="1.132938"
                        z3="0.807277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.01623"
                        y3="-3.231432"
                        z3="-1.009416"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.293547"
                        y3="2.869268"
                        z3="0.960533"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.876223"
                        y3="2.036386"
                        z3="-1.089973"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.642969"
                        y3="-1.66554"
                        z3="-0.566665"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.752903"
                        y3="-0.333253"
                        z3="-0.019543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.549657"
                        y3="-0.318559"
                        z3="1.293436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.376711"
                        y3="0.650073"
                        z3="-1.020779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.031671"
                        y3="-0.596581"
                        z3="1.060982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.856941"
                        y3="0.365457"
                        z3="-1.244227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.631879"
                        y3="0.394352"
                        z3="0.064342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.299058"
                        y3="-0.035167"
                        z3="0.208137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.505406"
                        y3="-1.029565"
                        z3="-0.149455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.364267"
                        y3="-2.137152"
                        z3="-0.639981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972103"
                        y3="-1.102001"
                        z3="-0.069693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.882605"
                        y3="0.450709"
                        z3="0.783985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.587654"
                        y3="-1.71846"
                        z3="1.022773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.740842"
                        y3="-0.54955"
                        z3="-1.087724"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.775849"
                        y3="2.023925"
                        z3="0.099554"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.129775"
                        y3="-0.571685"
                        z3="-1.047294"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.976808"
                        y3="-1.737361"
                        z3="1.060592"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.775638"
                        y3="-2.342634"
                        z3="2.118252"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.736387"
                        y3="-1.171696"
                        z3="0.04948"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.945354"
                        y3="0.014481"
                        z3="-2.163391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.227796"
                        y3="3.827027"
                        z3="0.445373"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.595387"
                        y3="3.211944"
                        z3="0.24221"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.126236"
                        y3="-1.053312"
                        z3="1.981463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.435143"
                        y3="0.6612"
                        z3="1.766401"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.261186"
                        y3="1.668194"
                        z3="-0.637201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.826506"
                        y3="0.60372"
                        z3="-1.961537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.551693"
                        y3="-0.547906"
                        z3="2.020751"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.181902"
                        y3="-1.615349"
                        z3="0.68733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.991685"
                        y3="-0.609349"
                        z3="-1.72482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.273332"
                        y3="1.103766"
                        z3="-1.932343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.53773"
                        y3="1.407803"
                        z3="0.495642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.431799"
                        y3="-2.244422"
                        z3="-0.796458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.786341"
                        y3="1.496283"
                        z3="1.105186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.782786"
                        y3="-0.182636"
                        z3="1.673381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.887125"
                        y3="0.309861"
                        z3="0.386515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.239183"
                        y3="-0.089175"
                        z3="-1.929378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.475689"
                        y3="-2.203172"
                        z3="1.90194"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.092525"
                        y3="-1.624511"
                        z3="2.575127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.415308"
                        y3="-2.737382"
                        z3="2.906678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.173508"
                        y3="-3.169129"
                        z3="1.7373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.817713"
                        y3="-1.201678"
                        z3="0.117031"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.273541"
                        y3="-0.759346"
                        z3="-2.86004"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.840538"
                        y3="0.511299"
                        z3="-1.78864"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.375126"
                        y3="0.744691"
                        z3="-2.736978"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.848623"
                        y3="4.266055"
                        z3="-0.478805"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.259894"
                        y3="4.607251"
                        z3="1.203991"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.967255"
                        y3="2.763063"
                        z3="1.162595"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.585622"
                        y3="2.44593"
                        z3="-0.531937"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.299085"
                        y3="3.986813"
                        z3="-0.063207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C21H27NO5">
                  <atomArray count="21 27 1 5" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.22839999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27NO5/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21/h6-7,12,15,22H,5,8-11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,23,17,26,24,22,10,11,8,9,19,21,18,12,16,14,13,15,20,7,6,3,5,1,4,2/E:(8,9)(10,11)/CRV:6.3,7.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1/rA:54nOOO1OO1NCCCCCCC3C3C3C3CC3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s7;s7;s8;s9;s1s10s11;s2s7;s13;s3s6s14;s14;s1;s16;s16;s2s4s5;s19;s18;s18;s21s22;s21;s4;s26;s8;s8;s9;s9;s10;s10;s11;s11;s12;s6;s17;s17;s17;s19;s22;s23;s23;s23;s24;s25;s25;s25;s26;s26;s27;s27;s27;/rC:5.9775,.1266,-.2313;-.0556,1.1329,.8073;.0162,-3.2314,-1.0094;-1.2935,2.8693,.9605;-.8762,2.0364,-1.09;1.643,-1.6655,-.5667;1.7529,-.3333,-.0195;2.5497,-.3186,1.2934;2.3767,.6501,-1.0208;4.0317,-.5966,1.061;3.8569,.3655,-1.2442;4.6319,.3944,.0643;.2991,-.0352,.2081;-.5054,-1.0296,-.1495;.3643,-2.1372,-.64;-1.9721,-1.102,-.0697;6.8826,.4507,.784;-2.5877,-1.7185,1.0228;-2.7408,-.5495,-1.0877;-.7758,2.0239,.0996;-4.1298,-.5717,-1.0473;-3.9768,-1.7374,1.0606;-1.7756,-2.3426,2.1183;-4.7364,-1.1717,.0495;-4.9454,.0145,-2.1634;-2.2278,3.827,.4454;-3.5954,3.2119,.2422;2.1262,-1.0533,1.9815;2.4351,.6612,1.7664;2.2612,1.6682,-.6372;1.8265,.6037,-1.9615;4.5517,-.5479,2.0208;4.1819,-1.6153,.6873;3.9917,-.6093,-1.7248;4.2733,1.1038,-1.9323;4.5377,1.4078,.4956;2.4318,-2.2444,-.7965;6.7863,1.4963,1.1052;6.7828,-.1826,1.6734;7.8871,.3099,.3865;-2.2392,-.0892,-1.9294;-4.4757,-2.2032,1.9019;-1.0925,-1.6245,2.5751;-2.4153,-2.7374,2.9067;-1.1735,-3.1691,1.7373;-5.8177,-1.2017,.117;-5.2735,-.7593,-2.86;-5.8405,.5113,-1.7886;-4.3751,.7447,-2.737;-1.8486,4.2661,-.4788;-2.2599,4.6073,1.204;-3.9673,2.7631,1.1626;-3.5856,2.4459,-.5319;-4.2991,3.9868,-.0632;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1247.52863248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2645.63963650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3893.16826898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6958.88656138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3065.71829240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2489.69106721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1242.16243473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432005</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000311805580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000311805580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000623611159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.050002782334</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
                            units="nonsi:electronvolt">-525.3875 -525.0590 -523.5585 -523.2848 -522.1484 -392.9609 -284.8277 -282.3179 -281.8751 -281.5800 -281.4172 -281.2052 -280.8342 -280.0520 -280.0345 -279.9114 -279.9088 -279.8515 -279.8352 -279.7854 -279.7164 -279.6573 -279.5133 -279.4950 -279.4897 -279.4149 -279.3207 -35.1484 -32.8387 -31.7162 -31.5771 -31.4242 -29.2415 -26.8438 -26.0787 -25.4495 -24.7473 -24.3949 -24.0124 -23.9095 -23.2373 -22.6829 -22.2101 -21.7923 -20.8749 -20.4969 -20.3445 -20.0026 -19.6796 -19.1813 -18.7898 -18.2777 -18.1665 -17.4422 -17.0507 -16.8455 -16.6508 -16.4799 -16.0517 -15.9116 -15.7004 -15.6467 -15.6155 -15.4905 -15.1530 -14.9536 -14.9009 -14.4713 -14.3416 -14.2744 -14.1017 -14.0052 -13.9675 -13.8554 -13.6768 -13.5077 -13.3747 -13.3650 -13.2336 -13.2212 -13.0339 -12.6637 -12.6060 -12.4165 -12.3020 -12.1501 -11.9434 -11.8182 -11.7778 -11.6827 -11.3946 -11.2267 -11.1280 -11.0225 -9.7808 -9.6804 -9.5849 -9.4239 -8.9868 -8.5804 1.3214 1.6972 2.0255 2.7668 2.9059 3.0636 3.2130 3.3562 3.5914 3.6843 3.9785 4.0553 4.1830 4.3120 4.4256 4.4726 4.6109 4.7148 4.8582 4.9072 5.0274 5.1029 5.1983 5.2133 5.2528 5.4233 5.4719 5.6079 5.7426 5.8396 5.9028 6.0008 6.0784 6.1331 6.2080 6.3699 6.4046 6.5837 6.7676 6.9445 6.9922 7.1589 7.2120 7.3453 7.5028 7.5767 7.7328 7.8311 7.9561 8.0260 8.0845 8.2249 8.3093 8.3999 8.4634 8.5451 8.6671 8.9258 8.9960 9.1481 9.3096 9.3834 9.4952 9.5996 9.6732 9.8689 10.0540 10.0673 10.1395 10.2998 10.3730 10.4448 10.4951 10.5632 10.6830 10.9619 11.0124 11.1205 11.1446 11.4113 11.5451 11.5747 11.6930 11.7810 11.8125 12.0211 12.1147 12.2392 12.4679 12.5044 12.5682 12.6388 12.7054 12.8252 12.8714 12.9205 12.9313 13.0869 13.1711 13.2189 13.3517 13.4078 13.4616 13.5305 13.6983 13.7044 13.8262 13.8728 13.9084 14.0198 14.0476 14.2017 14.3019 14.3568 14.5490 14.5676 14.6983 14.8153 14.8825 14.9695 15.0430 15.1146 15.2158 15.2796 15.3245 15.4865 15.5551 15.6160 15.7025 15.8264 15.8583 15.9013 15.9609 16.0313 16.1232 16.2450 16.3372 16.4246 16.5055 16.5760 16.6599 16.8470 16.9207 17.0417 17.1874 17.2953 17.3651 17.5357 17.6569 17.7011 18.1422 18.1722 18.3497 18.4777 18.6207 18.7730 18.8825 19.0756 19.2412 19.4592 19.5850 19.7358 19.8026 20.0455 20.0748 20.1944 20.4776 20.5535 20.6676 20.7755 20.9220 21.0600 21.1322 21.2796 21.4417 21.5302 21.8059 21.8438 21.9024 22.1839 22.2945 22.3092 22.3398 22.6206 22.8046 22.9552 23.0217 23.1368 23.2073 23.3401 23.5592 23.6515 23.9593 24.1266 24.2534 24.4447 24.6364 24.7493 24.8596 25.0317 25.1644 25.1845 25.4423 25.5047 25.6088 25.7168 25.8030 25.9044 26.1576 26.3000 26.3849 26.4574 26.6732 26.7173 26.8530 26.8818 26.9495 27.2151 27.3406 27.4929 27.5690 27.6844 27.7781 27.9249 28.1545 28.2599 28.4136 28.4790 28.5338 28.5758 28.7556 28.8228 29.0317 29.1851 29.2912 29.4395 29.5636 29.6832 29.7372 29.8952 30.0412 30.0884 30.3647 30.5208 30.6333 30.8346 30.8608 31.0179 31.1091 31.2156 31.2936 31.3732 31.5430 31.7322 31.7821 31.8465 32.0019 32.1468 32.2981 32.4143 32.4973 32.6991 32.9408 33.0081 33.1064 33.2174 33.4047 33.5418 33.6606 33.7029 33.8762 34.0501 34.0803 34.1566 34.3458 34.5140 34.6822 34.7358 34.8732 34.9724 34.9966 35.0324 35.1548 35.4120 35.5580 35.7085 35.8199 35.8589 36.0482 36.1159 36.2182 36.4547 36.5573 36.6731 36.8748 36.9970 37.1001 37.4300 37.4973 37.7963 37.8978 37.9967 38.1294 38.2576 38.5398 38.7682 38.8697 38.9109 39.0788 39.2364 39.3621 39.4000 39.6671 39.6924 39.8085 39.9675 40.0559 40.2151 40.2845 40.4607 40.5717 40.7096 40.7333 40.8279 41.0734 41.1154 41.2907 41.4908 41.5402 41.6183 41.7078 41.8481 41.9804 42.0450 42.1334 42.2633 42.4533 42.5109 42.5477 42.6341 42.8788 42.9472 43.0553 43.1992 43.2121 43.2555 43.4272 43.5378 43.6981 43.8083 44.0228 44.1193 44.2065 44.2960 44.4414 44.5821 44.6782 44.7217 44.8521 45.1067 45.2396 45.3687 45.5774 45.6094 45.7392 45.7894 46.0059 46.2502 46.4181 46.6928 46.7347 46.9389 46.9989 47.1656 47.3818 47.5723 47.6734 47.8446 47.9803 48.1432 48.1891 48.4223 48.4892 48.6959 48.9349 49.1521 49.3297 49.5484 49.5995 49.8939 49.9597 50.3493 50.4495 50.7692 50.9356 51.0687 51.2868 51.5941 51.6099 51.8406 51.9427 52.4460 52.6790 52.8362 52.9600 53.3252 53.5486 53.7050 53.9145 54.1706 54.7036 54.8105 54.9195 55.1475 55.2419 55.4710 55.6908 55.7643 56.0347 56.4242 56.5353 56.7187 56.8278 57.0982 57.4766 57.6218 57.8692 58.0396 58.2089 58.4102 58.6038 58.9099 59.0570 59.2064 59.3800 59.3830 59.7387 59.9990 60.1896 60.2939 60.5640 60.7707 60.8744 61.0214 61.1762 61.6299 61.7078 61.8338 62.0461 62.1696 62.4048 62.7944 63.0809 63.3966 63.5889 63.8563 64.4068 64.5630 64.8951 64.9196 65.0731 65.5323 65.5643 65.6486 65.8187 66.1316 66.3315 66.3771 66.7327 66.8542 67.2202 67.2790 67.5308 67.7460 68.0285 68.5595 68.8678 68.9768 69.0857 69.5318 69.7632 70.0678 70.2296 70.2700 70.4942 70.9009 71.0475 71.2445 71.3153 71.6391 71.7432 72.0474 72.1681 72.3825 72.5904 72.6966 72.9191 72.9860 73.1365 73.3377 73.4886 73.6207 73.8008 73.8273 74.0267 74.2152 74.5063 74.6525 74.8963 75.2589 75.3891 75.8434 75.9762 76.1715 76.4879 76.7400 76.8045 77.1767 77.3074 77.3522 77.6008 77.7410 77.8619 77.9667 78.1575 78.2211 78.3774 78.4291 78.6284 78.8162 78.9558 79.0332 79.2869 79.3549 79.4547 79.5237 79.7073 79.9214 79.9649 80.2746 80.4161 80.5049 80.6925 80.8022 80.9560 81.0855 81.2508 81.3985 81.5302 81.6324 81.6990 81.7824 81.8970 81.9107 82.0305 82.0800 82.2666 82.4229 82.5210 82.6359 82.7753 82.8622 82.9197 83.1942 83.3455 83.4315 83.6447 83.7642 83.8790 84.0626 84.1203 84.3404 84.4102 84.5922 84.7461 84.8259 85.0144 85.0421 85.2004 85.3397 85.4669 85.5497 85.7368 85.8300 85.9593 86.0828 86.1718 86.2778 86.3846 86.6074 86.6361 86.7641 86.8364 87.1038 87.1787 87.3427 87.4854 87.5967 87.8059 87.8143 87.9142 87.9334 88.1855 88.2282 88.2721 88.6029 88.6333 88.8228 88.9489 89.0683 89.1019 89.1624 89.3498 89.5145 89.5837 89.7469 89.9415 90.1004 90.1506 90.3276 90.4151 90.4556 90.6094 90.8133 91.0272 91.0625 91.1025 91.2342 91.4453 91.5529 91.8213 92.0061 92.0492 92.2598 92.3661 92.4243 92.4780 92.6045 92.8373 92.9769 93.0739 93.1410 93.2525 93.3909 93.4688 93.6925 93.7762 93.8691 93.9270 94.0581 94.1742 94.3610 94.4273 94.5361 94.7292 94.8567 94.9895 95.1005 95.1775 95.4302 95.6149 95.6240 95.6872 95.7064 95.9941 96.1440 96.3068 96.4094 96.5778 96.6807 96.9654 97.0575 97.0931 97.3336 97.4050 97.6571 97.7390 97.8693 97.9589 98.1044 98.3099 98.3559 98.4498 98.5791 98.8696 98.9094 99.0278 99.1271 99.2644 99.2836 99.3930 99.6252 99.8336 99.8478 99.9494 100.0618 100.1721 100.3026 100.4670 100.6404 100.6944 100.8151 100.9738 101.1870 101.2873 101.4123 101.4688 101.7160 101.8085 101.9362 101.9691 102.1507 102.4554 102.6298 102.8163 102.8788 102.9562 103.0757 103.2927 103.3621 103.4427 103.7770 103.9122 104.1560 104.2209 104.4788 104.5354 104.7536 104.8848 104.9976 105.2153 105.3603 105.4354 105.5736 105.8646 106.0355 106.1064 106.2068 106.5105 106.6461 106.9065 107.0969 107.1998 107.3491 107.5666 107.6148 107.7971 107.8631 108.1083 108.3086 108.5021 108.6973 108.8088 108.9437 108.9752 109.1561 109.3420 109.5608 109.6492 109.8536 109.9164 110.0560 110.1424 110.2634 110.4435 110.6099 110.6779 110.8690 111.0284 111.0949 111.2221 111.2496 111.5809 111.7550 111.8921 111.9603 111.9933 112.1651 112.2067 112.3195 112.4622 112.6087 112.7703 112.8490 112.9751 113.1658 113.2763 113.3146 113.5346 113.7135 113.9707 114.0596 114.2353 114.3711 114.4567 114.6194 114.6407 114.8285 114.9212 115.2371 115.2548 115.3722 115.5738 115.6095 115.7175 115.8903 116.0698 116.2147 116.2569 116.4142 116.5744 116.7407 116.8463 117.0315 117.1496 117.3509 117.5910 117.8175 117.8974 118.2421 118.3361 118.3680 118.5018 118.5929 118.7778 118.8645 119.0534 119.1931 119.3993 119.5404 119.6277 119.8675 119.9400 119.9952 120.1126 120.1977 120.3553 120.6697 120.7005 121.0317 121.1503 121.4159 121.4769 121.6601 121.7740 122.0284 122.2224 122.4618 122.6096 122.7051 122.8663 123.0419 123.3901 123.5967 123.7719 123.9437 124.2273 124.4735 124.7139 124.8653 125.1594 125.2196 125.5600 125.7033 125.7714 126.0586 126.3330 126.3913 126.5308 126.7675 126.9017 127.0440 127.1620 127.3595 127.7057 127.8330 128.0170 128.1406 128.3418 128.5030 128.6969 128.9861 129.0968 129.5372 129.7040 129.8326 129.9820 130.1020 130.2383 130.5580 130.6524 130.8674 131.0501 131.3015 131.6571 131.9690 132.4987 132.8794 132.9507 133.2095 133.7439 133.8529 133.9679 133.9989 134.2299 134.3150 134.3751 134.4117 134.5917 134.8536 135.0375 135.2230 135.5249 135.6457 135.8775 136.1886 136.3535 136.6439 136.8493 136.9297 136.9749 137.1630 137.3234 137.4782 137.6654 137.9002 138.2352 138.2866 138.4224 138.5223 138.7982 139.0190 139.0815 139.5556 139.7214 140.0918 140.7000 140.7373 140.8487 141.1963 141.3715 141.5035 141.6401 142.1116 142.4215 142.4663 142.6580 142.9137 143.1895 143.6348 143.7902 143.9540 144.0297 144.3028 144.5047 144.6134 144.7266 145.0166 145.2363 145.5856 145.6036 146.0662 146.2929 146.5980 146.7478 146.9186 147.0542 147.1445 147.2747 147.4139 147.6404 147.7068 147.8778 148.0360 148.4252 148.5722 148.8559 149.2764 149.4066 149.5680 149.8714 149.8844 150.1411 150.2898 150.3004 150.3743 150.6612 150.9374 151.0230 151.1362 151.2987 151.5126 151.7900 152.0702 152.4564 152.7508 152.8723 153.0026 153.0921 153.1967 153.3968 153.6041 153.9476 154.4591 154.5325 154.6369 154.9611 155.1432 155.4629 155.7028 155.7908 156.3887 156.6127 156.6970 156.9616 157.1276 157.3287 157.3550 157.4077 157.6839 157.8664 158.0450 158.3488 158.6045 158.8103 158.9094 159.1286 159.5152 159.7729 160.2894 160.7405 160.9891 161.1355 161.9276 162.2873 163.1089 163.5693 163.7334 164.0861 164.4200 165.5160 165.9779 168.3235 168.3877 169.3388 169.5384 170.4712 171.0834 171.9624 172.1924 173.8670 174.7254 175.0877 176.6332 176.9529 177.5400 178.0379 178.4799 179.0752 179.5420 179.9970 180.1211 182.6082 183.0414 184.1140 185.8316 186.3190 186.4802 186.9620 188.7926 189.5063 190.0968 190.7110 191.8624 192.4088 193.4492 194.8749 195.5254 196.2410 197.0951 198.0115 199.5946 201.6531 202.3845 205.7037 206.0497 206.9845 210.0898 619.2754 625.6290 629.3751 632.5556 634.2413 636.0584 636.9620 636.9774 638.2731 641.9271 642.3960 642.7409 643.1113 643.9967 644.5326 645.4634 646.4865 646.8960 648.2168 648.6820 661.2985 904.7073 1199.4909 1202.1775 1208.5537 1211.5683 1213.6454</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O 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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.312606 -0.311606 -0.359048 -0.261767 -0.361573 -0.236997 0.503248 -0.265615 -0.264665 -0.203357 -0.192909 0.194357 0.102535 0.101699 0.204695 0.087703 -0.118060 -0.131773 -0.219566 0.473838 -0.047882 -0.070027 -0.246351 -0.116873 -0.236996 0.029483 -0.237986 0.094905 0.091214 0.082384 0.107338 0.078886 0.083452 0.079450 0.083360 0.041055 0.136993 0.076812 0.077563 0.112558 0.116239 0.103113 0.092692 0.079977 0.110981 0.106953 0.112223 0.088042 0.086102 0.092342 0.099966 0.092596 0.084481 0.086423</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O 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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.3126 8.3116 8.3590 8.2618 8.3616 7.2370 5.4968 6.2656 6.2647 6.2034 6.1929 5.8056 5.8975 5.8983 5.7953 5.9123 6.1181 6.1318 6.2196 5.5262 6.0479 6.0700 6.2464 6.1169 6.2370 5.9705 6.2380 0.9051 0.9088 0.9176 0.8927 0.9211 0.9165 0.9205 0.9166 0.9589 0.8630 0.9232 0.9224 0.8874 0.8838 0.8969 0.9073 0.9200 0.8890 0.8930 0.8878 0.9120 0.9139 0.9077 0.9000 0.9074 0.9155 0.9136</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.3126 -0.3116 -0.3590 -0.2618 -0.3616 -0.2370 0.5032 -0.2656 -0.2647 -0.2034 -0.1929 0.1944 0.1025 0.1017 0.2047 0.0877 -0.1181 -0.1318 -0.2196 0.4738 -0.0479 -0.0700 -0.2464 -0.1169 -0.2370 0.0295 -0.2380 0.0949 0.0912 0.0824 0.1073 0.0789 0.0835 0.0795 0.0834 0.0411 0.1370 0.0768 0.0776 0.1126 0.1162 0.1031 0.0927 0.0800 0.1110 0.1070 0.1122 0.0880 0.0861 0.0923 0.1000 0.0926 0.0845 0.0864</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0295 2.1081 2.1791 2.1573 2.1241 3.2034 3.5728 4.0067 3.9699 3.7970 3.8842 3.8460 3.9070 3.2545 4.4114 3.2955 3.9484 3.9430 3.9332 4.4044 3.7953 3.9105 3.9325 3.9755 3.9107 3.8926 3.9114 1.0175 1.0172 1.0180 1.0249 1.0210 1.0248 1.0286 1.0272 1.0085 1.0422 0.9911 0.9815 0.9952 1.0299 1.0094 0.9942 1.0107 1.0003 1.0044 0.9937 0.9997 1.0038 1.0076 0.9958 1.0061 1.0124 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0295 2.1081 2.1791 2.1573 2.1241 3.2034 3.5728 4.0067 3.9699 3.7970 3.8842 3.8460 3.9070 3.2545 4.4114 3.2955 3.9484 3.9430 3.9332 4.4044 3.7953 3.9105 3.9325 3.9755 3.9107 3.8926 3.9114 1.0175 1.0172 1.0180 1.0249 1.0210 1.0248 1.0286 1.0272 1.0085 1.0422 0.9911 0.9815 0.9952 1.0299 1.0094 0.9942 1.0107 1.0003 1.0044 0.9937 0.9997 1.0038 1.0076 0.9958 1.0061 1.0124 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="57">1.0750 0.9733 0.9141 1.1200 -0.1194 2.1451 1.2487 0.8715 1.9521 0.9098 1.2311 0.9722 0.8900 0.8561 0.9506 0.9234 0.9964 1.0123 0.9206 1.0196 0.9931 0.8638 1.0096 1.0207 0.8989 1.0260 1.0117 1.0283 1.8308 0.9666 0.6861 1.3512 1.3061 0.9754 0.9811 0.9875 1.4472 0.9646 1.4226 0.9836 1.4115 0.9535 1.4518 0.9702 0.9908 0.9943 0.9887 0.9802 0.9779 0.9959 0.9989 0.9669 0.9931 0.9861 0.9840 0.9793 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 11 0 16 1 12 1 19 2 13 2 14 3 19 3 25 4 19 5 6 5 14 5 36 6 7 6 8 6 12 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 11 10 33 10 34 11 35 12 13 13 14 13 15 15 17 15 18 16 37 16 38 16 39 17 21 17 22 18 20 18 40 20 23 20 24 21 23 21 41 22 42 22 43 22 44 23 45 24 46 24 47 24 48 25 26 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030795958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1247.559428440999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.00430 -4.74793 0.25637 8.06412 -6.25450 1.80962 4.04025 -2.93041 1.10984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
