<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.930413"
                        y3="1.844682"
                        z3="-0.367448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.066716"
                        y3="0.83528"
                        z3="-0.353423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.96034"
                        y3="-3.772172"
                        z3="0.665393"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.453097"
                        y3="1.746875"
                        z3="-2.502678"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.503209"
                        y3="2.650976"
                        z3="2.169437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.207947"
                        y3="3.246793"
                        z3="0.990789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.74228"
                        y3="2.866767"
                        z3="0.871902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.89229"
                        y3="1.259948"
                        z3="2.607361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.087148"
                        y3="3.528859"
                        z3="3.326498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.597172"
                        y3="4.665859"
                        z3="0.913932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.361717"
                        y3="1.73992"
                        z3="0.003788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.682385"
                        y3="5.17014"
                        z3="0.321386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.727976"
                        y3="4.366492"
                        z3="-0.389955"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.939628"
                        y3="6.648093"
                        z3="0.326825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.456628"
                        y3="0.766958"
                        z3="-1.130986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.91154"
                        y3="-0.360055"
                        z3="-0.235553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.57397"
                        y3="1.3284"
                        z3="-1.893821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.222851"
                        y3="-1.562389"
                        z3="-0.241932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.986194"
                        y3="-0.169007"
                        z3="0.626771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.627681"
                        y3="-2.586834"
                        z3="0.606546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.368124"
                        y3="-1.1899"
                        z3="1.477934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.698028"
                        y3="-2.404654"
                        z3="1.46713"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.6509"
                        y3="-4.435932"
                        z3="-0.48728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.490659"
                        y3="-4.439573"
                        z3="-1.593946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.52877"
                        y3="-5.166802"
                        z3="-0.495946"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.135002"
                        y3="-5.177708"
                        z3="-2.712716"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.86614"
                        y3="-5.906126"
                        z3="-1.618385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.041086"
                        y3="-5.912132"
                        z3="-2.733243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.86723"
                        y3="2.550794"
                        z3="0.48468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.026368"
                        y3="3.680646"
                        z3="0.888637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.255124"
                        y3="0.640085"
                        z3="1.791823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.685174"
                        y3="1.325056"
                        z3="3.354218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.046948"
                        y3="0.745846"
                        z3="3.068218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.706122"
                        y3="4.500402"
                        z3="3.015387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.299778"
                        y3="3.042056"
                        z3="3.903823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.931011"
                        y3="3.703593"
                        z3="3.995749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.91995"
                        y3="5.371348"
                        z3="1.385408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.533756"
                        y3="3.296925"
                        z3="-0.398869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.819479"
                        y3="4.692501"
                        z3="-1.428714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.707179"
                        y3="4.520363"
                        z3="0.069587"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.160119"
                        y3="7.200822"
                        z3="0.849511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.893825"
                        y3="6.878976"
                        z3="0.806809"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.002183"
                        y3="7.038576"
                        z3="-0.691948"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.714149"
                        y3="0.399919"
                        z3="-1.846155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.367139"
                        y3="-1.698479"
                        z3="-0.891377"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.525539"
                        y3="0.769621"
                        z3="0.62946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.204838"
                        y3="-1.048001"
                        z3="2.148318"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.997751"
                        y3="-3.210927"
                        z3="2.123232"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.417398"
                        y3="-3.880561"
                        z3="-1.585986"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.169506"
                        y3="-5.15582"
                        z3="0.375662"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.790889"
                        y3="-5.180695"
                        z3="-3.572988"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.785826"
                        y3="-6.475895"
                        z3="-1.621313"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.310675"
                        y3="-6.486449"
                        z3="-3.608919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9304,1.8447,-.3674;1.0667,.8353,-.3534;-.9603,-3.7722,.6654;-3.4531,1.7469,-2.5027;1.5032,2.651,2.1694;2.2079,3.2468,.9908;.7423,2.8668,.8719;1.8923,1.2599,2.6074;1.0871,3.5289,3.3265;2.5972,4.6659,.9139;.3617,1.7399,.0038;3.6824,5.1701,.3214;4.728,4.3665,-.39;3.9396,6.6481,.3268;-1.4566,.767,-1.131;-1.9115,-.3601,-.2356;-2.574,1.3284,-1.8938;-1.2229,-1.5624,-.2419;-2.9862,-.169,.6268;-1.6277,-2.5868,.6065;-3.3681,-1.1899,1.4779;-2.698,-2.4047,1.4671;-.6509,-4.4359,-.4873;-1.4907,-4.4396,-1.5939;.5288,-5.1668,-.4959;-1.135,-5.1777,-2.7127;.8661,-5.9061,-1.6184;.0411,-5.9121,-2.7332;2.8672,2.5508,.4847;.0264,3.6806,.8886;2.2551,.6401,1.7918;2.6852,1.3251,3.3542;1.0469,.7458,3.0682;.7061,4.5004,3.0154;.2998,3.0421,3.9038;1.931,3.7036,3.9957;1.92,5.3713,1.3854;4.5338,3.2969,-.3989;4.8195,4.6925,-1.4287;5.7072,4.5204,.0696;3.1601,7.2008,.8495;4.8938,6.879,.8068;4.0022,7.0386,-.6919;-.7141,.3999,-1.8462;-.3671,-1.6985,-.8914;-3.5255,.7696,.6295;-4.2048,-1.048,2.1483;-2.9978,-3.2109,2.1232;-2.4174,-3.8806,-1.586;1.1695,-5.1558,.3757;-1.7909,-5.1807,-3.573;1.7858,-6.4759,-1.6213;.3107,-6.4864,-3.6089;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2432.3991913469 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.869e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.948 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.93041265"
                                 y3="1.84468201"
                                 z3="-0.36744846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.06671645"
                                 y3="0.83528032"
                                 z3="-0.353423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.96034039"
                                 y3="-3.77217225"
                                 z3="0.66539347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.45309675"
                                 y3="1.74687535"
                                 z3="-2.50267834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.50320933"
                                 y3="2.65097647"
                                 z3="2.16943743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.20794713"
                                 y3="3.24679336"
                                 z3="0.99078934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.7422801"
                                 y3="2.86676692"
                                 z3="0.87190165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.89228986"
                                 y3="1.25994817"
                                 z3="2.60736145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.08714804"
                                 y3="3.52885941"
                                 z3="3.32649754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.59717169"
                                 y3="4.66585908"
                                 z3="0.91393192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.36171707"
                                 y3="1.73991967"
                                 z3="0.00378779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.68238526"
                                 y3="5.17013975"
                                 z3="0.32138621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.72797619"
                                 y3="4.36649239"
                                 z3="-0.389955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.93962764"
                                 y3="6.64809323"
                                 z3="0.32682542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.45662842"
                                 y3="0.76695837"
                                 z3="-1.13098554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91154026"
                                 y3="-0.36005455"
                                 z3="-0.23555288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.57397039"
                                 y3="1.32839969"
                                 z3="-1.89382121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22285063"
                                 y3="-1.56238937"
                                 z3="-0.24193242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.98619357"
                                 y3="-0.16900683"
                                 z3="0.62677092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.62768107"
                                 y3="-2.58683426"
                                 z3="0.60654608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.36812415"
                                 y3="-1.18990035"
                                 z3="1.4779343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.69802751"
                                 y3="-2.40465407"
                                 z3="1.46712954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.65089956"
                                 y3="-4.43593175"
                                 z3="-0.48727973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.49065916"
                                 y3="-4.4395726"
                                 z3="-1.59394582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.5287697"
                                 y3="-5.16680208"
                                 z3="-0.49594637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.13500154"
                                 y3="-5.17770841"
                                 z3="-2.71271645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.86613999"
                                 y3="-5.90612557"
                                 z3="-1.61838473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.04108558"
                                 y3="-5.91213158"
                                 z3="-2.73324312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.86722974"
                                 y3="2.55079381"
                                 z3="0.48468032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.0263678"
                                 y3="3.68064583"
                                 z3="0.8886374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.25512364"
                                 y3="0.64008463"
                                 z3="1.79182316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.68517407"
                                 y3="1.32505647"
                                 z3="3.35421843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.04694767"
                                 y3="0.74584623"
                                 z3="3.06821768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.70612246"
                                 y3="4.50040193"
                                 z3="3.01538695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.29977767"
                                 y3="3.04205561"
                                 z3="3.90382294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.93101134"
                                 y3="3.70359273"
                                 z3="3.99574853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.91994952"
                                 y3="5.37134813"
                                 z3="1.38540779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.53375631"
                                 y3="3.2969245"
                                 z3="-0.39886904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.81947908"
                                 y3="4.69250082"
                                 z3="-1.4287144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.70717856"
                                 y3="4.52036314"
                                 z3="0.06958667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.16011946"
                                 y3="7.20082183"
                                 z3="0.84951054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.89382474"
                                 y3="6.87897607"
                                 z3="0.80680886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.00218308"
                                 y3="7.03857579"
                                 z3="-0.69194785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.71414869"
                                 y3="0.39991856"
                                 z3="-1.84615507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.36713851"
                                 y3="-1.69847881"
                                 z3="-0.89137709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.52553891"
                                 y3="0.76962103"
                                 z3="0.62945971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.20483845"
                                 y3="-1.04800095"
                                 z3="2.14831815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.99775138"
                                 y3="-3.21092719"
                                 z3="2.12323155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.41739778"
                                 y3="-3.8805612"
                                 z3="-1.58598604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.16950602"
                                 y3="-5.1558196"
                                 z3="0.37566194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.79088864"
                                 y3="-5.18069485"
                                 z3="-3.57298825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.78582628"
                                 y3="-6.47589498"
                                 z3="-1.62131301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.31067538"
                                 y3="-6.48644858"
                                 z3="-3.60891929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9304,1.8447,-.3674;1.0667,.8353,-.3534;-.9603,-3.7722,.6654;-3.4531,1.7469,-2.5027;1.5032,2.651,2.1694;2.2079,3.2468,.9908;.7423,2.8668,.8719;1.8923,1.2599,2.6074;1.0871,3.5289,3.3265;2.5972,4.6659,.9139;.3617,1.7399,.0038;3.6824,5.1701,.3214;4.728,4.3665,-.39;3.9396,6.6481,.3268;-1.4566,.767,-1.131;-1.9115,-.3601,-.2356;-2.574,1.3284,-1.8938;-1.2229,-1.5624,-.2419;-2.9862,-.169,.6268;-1.6277,-2.5868,.6065;-3.3681,-1.1899,1.4779;-2.698,-2.4047,1.4671;-.6509,-4.4359,-.4873;-1.4907,-4.4396,-1.5939;.5288,-5.1668,-.4959;-1.135,-5.1777,-2.7127;.8661,-5.9061,-1.6184;.0411,-5.9121,-2.7332;2.8672,2.5508,.4847;.0264,3.6806,.8886;2.2551,.6401,1.7918;2.6852,1.3251,3.3542;1.0469,.7458,3.0682;.7061,4.5004,3.0154;.2998,3.0421,3.9038;1.931,3.7036,3.9957;1.9199,5.3713,1.3854;4.5338,3.2969,-.3989;4.8195,4.6925,-1.4287;5.7072,4.5204,.0696;3.1601,7.2008,.8495;4.8938,6.879,.8068;4.0022,7.0386,-.6919;-.7141,.3999,-1.8462;-.3671,-1.6985,-.8914;-3.5255,.7696,.6295;-4.2048,-1.048,2.1483;-2.9978,-3.2109,2.1232;-2.4174,-3.8806,-1.586;1.1695,-5.1558,.3757;-1.7909,-5.1807,-3.573;1.7858,-6.4759,-1.6213;.3107,-6.4864,-3.6089;</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="-0.930413"
                        y3="1.844682"
                        z3="-0.367448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.066716"
                        y3="0.83528"
                        z3="-0.353423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.96034"
                        y3="-3.772172"
                        z3="0.665393"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.453097"
                        y3="1.746875"
                        z3="-2.502678"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.503209"
                        y3="2.650976"
                        z3="2.169437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.207947"
                        y3="3.246793"
                        z3="0.990789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.74228"
                        y3="2.866767"
                        z3="0.871902"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.89229"
                        y3="1.259948"
                        z3="2.607361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.087148"
                        y3="3.528859"
                        z3="3.326498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.597172"
                        y3="4.665859"
                        z3="0.913932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.361717"
                        y3="1.73992"
                        z3="0.003788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.682385"
                        y3="5.17014"
                        z3="0.321386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.727976"
                        y3="4.366492"
                        z3="-0.389955"/>
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                        id="a14"
                        x3="3.939628"
                        y3="6.648093"
                        z3="0.326825"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.456628"
                        y3="0.766958"
                        z3="-1.130986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.91154"
                        y3="-0.360055"
                        z3="-0.235553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.57397"
                        y3="1.3284"
                        z3="-1.893821"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.222851"
                        y3="-1.562389"
                        z3="-0.241932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.986194"
                        y3="-0.169007"
                        z3="0.626771"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.627681"
                        y3="-2.586834"
                        z3="0.606546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.368124"
                        y3="-1.1899"
                        z3="1.477934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.698028"
                        y3="-2.404654"
                        z3="1.46713"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.6509"
                        y3="-4.435932"
                        z3="-0.48728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.490659"
                        y3="-4.439573"
                        z3="-1.593946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.52877"
                        y3="-5.166802"
                        z3="-0.495946"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.135002"
                        y3="-5.177708"
                        z3="-2.712716"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.86614"
                        y3="-5.906126"
                        z3="-1.618385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.041086"
                        y3="-5.912132"
                        z3="-2.733243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.86723"
                        y3="2.550794"
                        z3="0.48468"/>
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                        id="a30"
                        x3="0.026368"
                        y3="3.680646"
                        z3="0.888637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.255124"
                        y3="0.640085"
                        z3="1.791823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.685174"
                        y3="1.325056"
                        z3="3.354218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.046948"
                        y3="0.745846"
                        z3="3.068218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.706122"
                        y3="4.500402"
                        z3="3.015387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.299778"
                        y3="3.042056"
                        z3="3.903823"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.931011"
                        y3="3.703593"
                        z3="3.995749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.91995"
                        y3="5.371348"
                        z3="1.385408"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.533756"
                        y3="3.296925"
                        z3="-0.398869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.819479"
                        y3="4.692501"
                        z3="-1.428714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.707179"
                        y3="4.520363"
                        z3="0.069587"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.160119"
                        y3="7.200822"
                        z3="0.849511"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.893825"
                        y3="6.878976"
                        z3="0.806809"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.002183"
                        y3="7.038576"
                        z3="-0.691948"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.714149"
                        y3="0.399919"
                        z3="-1.846155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.367139"
                        y3="-1.698479"
                        z3="-0.891377"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.525539"
                        y3="0.769621"
                        z3="0.62946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.204838"
                        y3="-1.048001"
                        z3="2.148318"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.997751"
                        y3="-3.210927"
                        z3="2.123232"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.417398"
                        y3="-3.880561"
                        z3="-1.585986"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.169506"
                        y3="-5.15582"
                        z3="0.375662"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.790889"
                        y3="-5.180695"
                        z3="-3.572988"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.785826"
                        y3="-6.475895"
                        z3="-1.621313"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.310675"
                        y3="-6.486449"
                        z3="-3.608919"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.9304,1.8447,-.3674;1.0667,.8353,-.3534;-.9603,-3.7722,.6654;-3.4531,1.7469,-2.5027;1.5032,2.651,2.1694;2.2079,3.2468,.9908;.7423,2.8668,.8719;1.8923,1.2599,2.6074;1.0871,3.5289,3.3265;2.5972,4.6659,.9139;.3617,1.7399,.0038;3.6824,5.1701,.3214;4.728,4.3665,-.39;3.9396,6.6481,.3268;-1.4566,.767,-1.131;-1.9115,-.3601,-.2356;-2.574,1.3284,-1.8938;-1.2229,-1.5624,-.2419;-2.9862,-.169,.6268;-1.6277,-2.5868,.6065;-3.3681,-1.1899,1.4779;-2.698,-2.4047,1.4671;-.6509,-4.4359,-.4873;-1.4907,-4.4396,-1.5939;.5288,-5.1668,-.4959;-1.135,-5.1777,-2.7127;.8661,-5.9061,-1.6184;.0411,-5.9121,-2.7332;2.8672,2.5508,.4847;.0264,3.6806,.8886;2.2551,.6401,1.7918;2.6852,1.3251,3.3542;1.0469,.7458,3.0682;.7061,4.5004,3.0154;.2998,3.0421,3.9038;1.931,3.7036,3.9957;1.92,5.3713,1.3854;4.5338,3.2969,-.3989;4.8195,4.6925,-1.4287;5.7072,4.5204,.0696;3.1601,7.2008,.8495;4.8938,6.879,.8068;4.0022,7.0386,-.6919;-.7141,.3999,-1.8462;-.3671,-1.6985,-.8914;-3.5255,.7696,.6295;-4.2048,-1.048,2.1483;-2.9978,-3.2109,2.1232;-2.4174,-3.8806,-1.586;1.1695,-5.1558,.3757;-1.7909,-5.1807,-3.573;1.7858,-6.4759,-1.6213;.3107,-6.4864,-3.6089;</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">-1210.08397671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2432.39919135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3642.48316806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6475.74763352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2833.26446547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85960613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77562942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000128769531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000128769531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000257539061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.590899663649</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1549 -524.6661 -523.2487 -392.6741 -283.5655 -282.8982 -281.8021 -281.6322 -280.8945 -280.6577 -280.6202 -280.3034 -280.2153 -280.2131 -280.2031 -280.1122 -280.1007 -279.9704 -279.9644 -279.9482 -279.8825 -279.8212 -279.7515 -279.6159 -279.5732 -279.5056 -279.4767 -279.4088 -34.0653 -33.0943 -31.4669 -28.1798 -27.6728 -27.3256 -26.7595 -25.4939 -25.3834 -24.2967 -23.8319 -23.7766 -23.4626 -23.1199 -22.4074 -22.1194 -22.0550 -20.9639 -20.7775 -20.1162 -19.8141 -19.4373 -18.7898 -18.4032 -18.0843 -17.7523 -17.3841 -17.1645 -16.7341 -16.4044 -16.3539 -16.0696 -15.9686 -15.8103 -15.6537 -15.3010 -15.0812 -14.9680 -14.7234 -14.6960 -14.5042 -14.4575 -14.2528 -14.0803 -13.8467 -13.7254 -13.5650 -13.3694 -13.2126 -13.2024 -13.0940 -13.0498 -12.9055 -12.8398 -12.7914 -12.6661 -12.6102 -12.3723 -12.3054 -12.1093 -12.0579 -11.8200 -11.5964 -11.4680 -11.3469 -10.6417 -10.3498 -9.8375 -9.5566 -9.4714 -8.6574 -8.5789 0.8604 1.2739 1.6498 1.7375 1.9323 2.6321 2.7811 2.9518 3.0831 3.2965 3.4596 3.5946 3.6634 3.8176 4.1111 4.2849 4.3260 4.3987 4.4879 4.6434 4.6820 4.7658 4.9118 4.9842 5.1645 5.2230 5.2579 5.2985 5.4758 5.5586 5.6004 5.7927 5.8805 6.0321 6.1051 6.1801 6.1942 6.2924 6.3640 6.5237 6.5982 6.7127 6.9031 7.0540 7.0965 7.2746 7.3967 7.4192 7.5974 7.6566 7.7077 7.7780 7.8178 7.9500 7.9837 8.0062 8.2098 8.2456 8.3119 8.5145 8.5166 8.6409 8.7247 8.8396 8.8991 8.9552 9.1432 9.1779 9.3151 9.4282 9.6329 9.7527 9.8872 10.0716 10.1335 10.2623 10.3393 10.4320 10.4741 10.5872 10.7163 10.8272 10.9397 10.9955 11.1236 11.2213 11.2392 11.3330 11.4358 11.6084 11.6468 11.7187 11.7800 11.9307 12.0094 12.1038 12.2529 12.3421 12.4284 12.4934 12.6931 12.7918 12.8208 12.8875 12.9384 13.0248 13.0671 13.1837 13.2630 13.3849 13.5257 13.5540 13.6639 13.6793 13.7347 13.8599 13.9471 13.9863 14.0887 14.1891 14.2555 14.3741 14.4507 14.5558 14.6524 14.7089 14.7252 14.8660 14.9568 14.9912 15.0458 15.1503 15.1876 15.2254 15.2792 15.3812 15.4830 15.5629 15.7008 15.7669 15.8249 15.9555 16.0090 16.1532 16.2826 16.3060 16.3827 16.5090 16.6577 16.6726 16.7877 16.8274 17.0526 17.2070 17.2997 17.3724 17.4861 17.6287 17.6328 17.8241 18.0279 18.1065 18.2833 18.4842 18.5611 18.8622 18.9409 19.0541 19.1878 19.4091 19.5437 19.6099 19.7619 19.8844 19.9311 20.0221 20.1133 20.1364 20.2119 20.5051 20.5863 20.6678 20.7829 20.9214 21.0143 21.1074 21.2545 21.3622 21.5148 21.6263 21.6497 21.8386 21.9376 22.0230 22.2492 22.3506 22.6895 22.8362 22.9033 23.0462 23.1525 23.2135 23.5081 23.6437 23.7463 23.8865 23.9064 24.1271 24.2447 24.2660 24.4456 24.5504 24.6760 24.7979 24.9795 24.9902 25.2154 25.3529 25.6096 25.7863 25.8243 26.0386 26.1547 26.4752 26.5994 26.7679 27.0274 27.0684 27.1494 27.2363 27.3751 27.5790 27.6348 27.7107 27.7739 27.7865 28.1116 28.2229 28.2405 28.5029 28.7108 28.7719 28.8338 28.9810 29.0197 29.0370 29.1280 29.1606 29.2735 29.4062 29.5734 29.7240 29.8012 29.9271 29.9723 30.1327 30.2984 30.3381 30.4064 30.4898 30.6206 30.8741 31.0003 31.1578 31.4031 31.5224 31.5679 31.7264 31.9241 32.0905 32.1806 32.3717 32.4491 32.5716 32.6480 32.7188 32.8488 33.0237 33.0580 33.3045 33.3879 33.4488 33.5660 33.7939 33.9201 34.0963 34.2163 34.4705 34.5531 34.7061 34.7648 34.9566 35.0115 35.1265 35.2193 35.3148 35.5064 35.6024 35.6906 35.9510 36.0465 36.0855 36.2444 36.4169 36.4440 36.5330 36.8400 36.9755 37.0635 37.2151 37.3630 37.3961 37.5299 37.6021 37.6670 37.8808 37.9808 38.1472 38.1805 38.2239 38.4070 38.4510 38.5448 38.6293 38.7239 38.8988 38.9995 39.0563 39.1663 39.2917 39.4233 39.6320 39.7415 39.9608 39.9979 40.1728 40.2901 40.4444 40.6400 40.6960 40.8369 40.8879 41.0321 41.2026 41.2832 41.4364 41.4509 41.7029 41.8320 41.8762 42.0617 42.0860 42.2416 42.3032 42.5199 42.5756 42.6221 42.7252 42.7746 42.9210 43.0803 43.3422 43.4590 43.4815 43.5857 43.7499 43.8003 43.8853 44.0392 44.1716 44.3260 44.4081 44.5128 44.7108 44.8555 45.0643 45.1904 45.2774 45.3765 45.4268 45.4898 45.7488 45.7906 45.9963 46.1326 46.2137 46.3161 46.4776 46.5207 46.6897 46.8093 46.8949 47.1691 47.3619 47.5789 47.7102 47.7500 48.0176 48.0535 48.3044 48.3187 48.5430 48.5811 48.8724 49.0245 49.2020 49.2998 49.3567 49.7244 49.8524 50.1125 50.3327 50.4984 50.5458 50.8508 51.0092 51.2561 51.6909 51.9261 52.0367 52.2921 52.4017 52.5197 52.6607 52.8645 53.0932 53.1972 53.6488 54.0158 54.1199 54.4663 54.7950 54.9811 55.0102 55.1957 55.7322 55.9013 56.0556 56.1910 56.5795 56.7673 56.8049 56.9749 57.0325 57.2139 57.3493 57.6395 57.9820 58.2880 58.3767 58.6983 59.0369 59.1384 59.4229 59.4995 59.6513 59.7534 60.0578 60.1863 60.4205 60.7764 61.1318 61.3469 61.5076 61.6367 61.8668 62.2809 62.5462 62.9752 63.0841 63.2691 63.5247 63.9746 64.1149 64.1935 64.3742 64.6665 64.7117 65.0905 65.3127 65.6483 65.6869 65.8421 66.2633 66.3494 66.4742 66.9032 67.0588 67.2222 67.4129 67.4513 67.7308 67.8273 68.1923 68.5140 68.6684 69.0500 69.1314 69.3023 69.4408 69.6853 70.0415 70.3705 70.6447 70.8267 70.8823 71.3831 71.5920 71.8163 72.0422 72.2712 72.3556 72.3743 72.6451 72.9772 73.0968 73.5040 73.6056 73.7904 73.8690 74.2174 74.3365 74.4975 74.7196 74.8511 74.9709 75.1728 75.2656 75.3547 75.5385 75.7811 75.9561 76.1171 76.3555 76.5388 76.7285 76.9514 77.0733 77.1188 77.3407 77.5798 77.6246 77.8673 77.9339 78.0110 78.2121 78.3686 78.5263 78.5969 78.7158 78.7925 78.9153 79.1076 79.1246 79.2495 79.3232 79.3715 79.4664 79.5309 79.6398 79.7005 79.7709 80.1068 80.1483 80.3293 80.4166 80.5526 80.7187 80.9501 81.0582 81.2405 81.3446 81.3901 81.6070 81.7955 81.9254 81.9657 82.0931 82.1903 82.2694 82.3732 82.4563 82.5314 82.7191 82.8274 83.0645 83.2371 83.2887 83.4225 83.4852 83.6638 83.7775 83.9696 84.0633 84.2853 84.3164 84.4753 84.5609 84.5882 84.6911 84.8632 85.0279 85.1284 85.2539 85.3716 85.4099 85.4158 85.5158 85.5723 85.7771 85.7987 85.9045 85.9642 86.0020 86.2503 86.2938 86.4518 86.5387 86.6538 86.7697 86.8712 87.0383 87.1410 87.3593 87.4895 87.5819 87.7665 87.8928 88.1480 88.3062 88.4344 88.4898 88.5702 88.7610 88.8143 88.9249 89.0927 89.1435 89.2033 89.3839 89.4506 89.5038 89.7435 89.7804 89.8578 90.0304 90.0671 90.2802 90.4419 90.5564 90.6977 90.9696 91.1736 91.3986 91.5376 91.7548 91.9239 92.0174 92.0692 92.1756 92.1838 92.2729 92.4017 92.5752 92.7083 92.7754 92.8540 92.9647 93.0079 93.1604 93.2594 93.3376 93.4213 93.4804 93.5483 93.6765 93.8032 93.9148 93.9699 94.1371 94.1712 94.2638 94.5589 94.6127 94.7983 95.0155 95.1468 95.2501 95.3724 95.3973 95.5886 95.7832 95.9858 96.0227 96.2350 96.3426 96.5315 96.5438 96.6817 96.7827 96.9324 97.0124 97.0253 97.2517 97.3241 97.5187 97.6102 97.8189 97.9845 98.0953 98.2781 98.3717 98.3997 98.4912 98.5475 98.6802 98.7416 98.9683 99.1133 99.2505 99.3341 99.4996 99.6988 99.7923 99.9710 100.0667 100.2036 100.4926 100.7787 100.8667 100.9826 101.2258 101.3077 101.5225 101.5885 101.7425 101.8415 102.0284 102.2128 102.3464 102.4766 102.5760 102.8735 103.0346 103.2179 103.3844 103.5273 104.0786 104.1266 104.3156 104.4880 104.6490 104.7232 104.8229 105.1114 105.2825 105.3624 105.5243 105.5874 105.6653 105.7089 105.7784 105.8375 105.9684 106.1472 106.2612 106.3352 106.5822 106.6821 106.7984 106.8885 107.0886 107.1843 107.2566 107.3758 107.4788 107.5954 107.9382 108.0681 108.2745 108.3641 108.6435 108.7623 108.9127 108.9992 109.1585 109.2252 109.3188 109.3303 109.6282 109.6903 109.8994 110.0759 110.2175 110.3124 110.4172 110.4805 110.6983 110.7614 110.9139 110.9461 111.0231 111.2114 111.3595 111.6779 111.8431 111.9813 112.2050 112.3022 112.3611 112.5063 112.7160 112.7989 113.1119 113.1871 113.3604 113.5288 113.6949 113.9605 114.1186 114.2625 114.3509 114.4502 114.6417 114.7420 114.7637 115.0166 115.2148 115.3114 115.4310 115.6170 115.6993 115.8727 115.9564 116.0896 116.2262 116.3306 116.4287 116.5538 116.5779 116.7838 116.9545 117.0534 117.2708 117.2998 117.4019 117.6298 117.6671 117.7818 117.8945 118.1068 118.2132 118.2955 118.3605 118.4420 118.5426 118.7528 118.9251 118.9908 119.1265 119.3494 119.3861 119.6542 119.8877 119.9390 120.1226 120.2775 120.4051 120.6531 120.6659 120.7436 120.9775 121.1425 121.4254 121.5746 121.9151 121.9571 122.2680 122.4184 122.7455 122.8359 122.8986 123.1017 123.3860 123.5054 123.7835 123.9313 124.2342 124.5079 124.8440 125.2538 125.4595 125.6286 125.6972 126.2089 126.3492 126.4410 126.6979 126.8254 127.2121 127.4704 127.5937 127.8609 127.9308 128.1692 128.5829 128.7251 128.8795 129.0554 129.0631 129.1846 129.3767 129.5736 129.7049 129.7808 129.8938 130.0345 130.1896 130.2498 130.4547 130.6091 130.6777 130.7498 130.8805 131.1480 131.4550 131.6173 131.7589 132.0793 132.1240 132.5247 132.7086 132.7575 132.9782 133.0656 133.2634 133.4549 133.5773 133.8488 134.1007 134.4565 134.7320 134.8892 134.9389 135.0694 135.4806 135.7008 136.1870 136.4834 137.0651 137.0746 137.6259 137.8960 137.9818 138.3536 138.4314 138.5716 138.8717 139.1311 139.2502 139.3325 140.0463 140.2741 140.7996 140.9177 141.1540 141.1591 141.5145 141.6359 141.9493 142.3823 142.5604 142.9387 143.7237 143.8933 144.0540 144.1637 144.2372 144.2833 144.3715 144.6816 144.7726 145.0065 145.1396 145.2346 145.3595 145.4405 145.8618 146.0391 146.1138 146.1994 146.3306 146.5046 146.9364 147.0011 147.5346 147.6839 147.8563 147.9658 148.1185 148.1727 148.3105 148.5505 148.7864 148.9239 149.1933 149.3529 149.5453 149.5953 149.9648 150.1699 150.3013 150.5527 150.8092 150.9119 151.2103 151.4665 151.8181 152.2600 152.4550 152.6396 152.8829 153.2773 153.5948 153.7365 154.5091 154.6465 154.9117 155.2917 155.5958 155.9514 156.4514 156.5250 156.7597 157.0564 157.0832 157.2022 157.4321 157.5496 157.7358 157.8121 158.6255 158.9659 159.2925 159.4914 159.7188 160.0923 160.5222 160.5915 160.7545 161.6643 161.9124 162.4055 162.7249 163.6473 164.2028 164.6582 165.3196 167.0175 167.8536 168.1784 169.2620 170.4229 171.4902 172.6473 172.9397 173.3076 174.4393 175.9053 177.7733 178.7836 179.3458 180.7126 182.5841 185.1624 186.2878 186.7836 187.4966 189.4013 189.7461 192.1687 192.5756 193.6701 195.8174 196.5779 199.0117 201.9891 204.9291 206.3263 206.6578 618.0301 620.3954 621.3785 626.0409 630.1697 630.9415 631.7260 632.6179 634.1514 634.2785 635.2336 636.6411 636.7902 637.4335 638.5288 641.5392 643.3713 643.5270 644.8741 647.3553 649.8185 651.5404 657.2307 658.1432 876.7824 1200.7175 1212.9182 1214.9070</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.260191 -0.388465 -0.299761 -0.003673 0.079337 0.037977 -0.090215 -0.253422 -0.254969 -0.184070 0.358532 -0.052459 -0.237144 -0.201269 0.323592 0.004304 -0.260190 -0.109127 -0.173205 0.185623 -0.103659 -0.179118 0.235909 -0.150790 -0.209452 -0.122459 -0.087914 -0.146423 0.091061 0.077143 0.099383 0.088264 0.087433 0.074285 0.091940 0.096069 0.072326 0.084016 0.087110 0.086586 0.076409 0.084242 0.085424 0.116209 0.126305 0.122199 0.130134 0.129864 0.131710 0.125231 0.128261 0.125176 0.125923</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2602 8.3885 8.2998 7.0037 5.9207 5.9620 6.0902 6.2534 6.2550 6.1841 5.6415 6.0525 6.2371 6.2013 5.6764 5.9957 6.2602 6.1091 6.1732 5.8144 6.1037 6.1791 5.7641 6.1508 6.2095 6.1225 6.0879 6.1464 0.9089 0.9229 0.9006 0.9117 0.9126 0.9257 0.9081 0.9039 0.9277 0.9160 0.9129 0.9134 0.9236 0.9158 0.9146 0.8838 0.8737 0.8778 0.8699 0.8701 0.8683 0.8748 0.8717 0.8748 0.8741</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2602 -0.3885 -0.2998 -0.0037 0.0793 0.0380 -0.0902 -0.2534 -0.2550 -0.1841 0.3585 -0.0525 -0.2371 -0.2013 0.3236 0.0043 -0.2602 -0.1091 -0.1732 0.1856 -0.1037 -0.1791 0.2359 -0.1508 -0.2095 -0.1225 -0.0879 -0.1464 0.0911 0.0771 0.0994 0.0883 0.0874 0.0743 0.0919 0.0961 0.0723 0.0840 0.0871 0.0866 0.0764 0.0842 0.0854 0.1162 0.1263 0.1222 0.1301 0.1299 0.1317 0.1252 0.1283 0.1252 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1336 2.1163 2.1066 3.1204 3.7470 3.7987 3.8570 3.9126 3.9173 3.9103 4.2249 3.8346 3.9443 3.9339 3.8362 3.6392 4.0258 3.9174 4.0334 3.8887 3.9426 4.0408 3.8121 3.9220 4.0343 3.9591 3.9380 3.9623 1.0295 1.0362 1.0206 1.0010 1.0025 1.0109 1.0041 1.0026 1.0222 1.0162 0.9994 0.9989 1.0124 0.9982 0.9986 1.0216 1.0221 1.0162 0.9996 1.0103 1.0054 1.0141 0.9999 0.9987 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1336 2.1163 2.1066 3.1204 3.7470 3.7987 3.8570 3.9126 3.9173 3.9103 4.2249 3.8346 3.9443 3.9339 3.8362 3.6392 4.0258 3.9174 4.0334 3.8887 3.9426 4.0408 3.8121 3.9220 4.0343 3.9591 3.9380 3.9623 1.0295 1.0362 1.0206 1.0010 1.0025 1.0109 1.0041 1.0026 1.0222 1.0162 0.9994 0.9989 1.0124 0.9982 0.9986 1.0216 1.0221 1.0162 0.9996 1.0103 1.0054 1.0141 0.9999 0.9987 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1338 0.8826 1.9264 0.9577 0.9646 3.0628 0.9140 0.8654 0.9572 0.9514 0.8949 1.0098 0.9977 1.0516 1.0169 0.9851 0.9897 0.9918 0.9889 0.9903 0.9946 1.8770 0.9585 0.9723 0.9612 1.0011 0.9841 0.9859 0.9995 0.9830 0.9835 0.9122 0.9177 1.0034 1.3419 1.3895 1.3998 0.9513 1.4687 0.9636 1.4480 1.4206 0.9744 0.9692 1.3615 1.4133 1.4342 0.9621 1.4505 0.9711 1.4388 0.9715 1.4224 0.9749 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024370208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108346919492</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.11587 -25.16911 0.94676 24.18175 -24.25770 -0.07595 12.18861 -11.22565 0.96296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
