<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O O O O N N N 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="51">1 1 1 1 1 1 1 1 1 2 2 2 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="-0.798982"
                        y3="0.278345"
                        z3="-0.642356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.376368"
                        y3="1.19296"
                        z3="1.145625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.379573"
                        y3="-1.995893"
                        z3="0.975427"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.960093"
                        y3="1.919218"
                        z3="-1.346935"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.000079"
                        y3="-1.321135"
                        z3="1.718566"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.433882"
                        y3="0.664841"
                        z3="-1.741088"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.021434"
                        y3="-1.666145"
                        z3="-0.192892"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.403589"
                        y3="-2.261683"
                        z3="0.580513"/>
                  <atom elementType="O"
                        id="a9"
                        x3="7.021549"
                        y3="-0.924768"
                        z3="-0.182083"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.381926"
                        y3="3.21864"
                        z3="-0.885826"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.625549"
                        y3="-0.337447"
                        z3="0.37119"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.339241"
                        y3="1.177492"
                        z3="-0.256471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.11417"
                        y3="0.023818"
                        z3="-0.177713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.269738"
                        y3="-1.486078"
                        z3="0.006819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.134306"
                        y3="0.527266"
                        z3="-1.195435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.682353"
                        y3="-1.853424"
                        z3="0.447117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.551162"
                        y3="0.190288"
                        z3="-0.745068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.701243"
                        y3="-1.317893"
                        z3="-0.550353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.159971"
                        y3="1.420219"
                        z3="-0.132079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.916034"
                        y3="1.861205"
                        z3="-1.126616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.079446"
                        y3="0.877844"
                        z3="-1.095058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.611548"
                        y3="0.688481"
                        z3="0.329835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.457936"
                        y3="0.268057"
                        z3="1.239821"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.845492"
                        y3="0.205399"
                        z3="2.700211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.826758"
                        y3="-0.026075"
                        z3="0.079418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.87285"
                        y3="-1.112357"
                        z3="0.141812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.283397"
                        y3="0.521897"
                        z3="0.7858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.098108"
                        y3="-1.967825"
                        z3="-0.966442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.945133"
                        y3="0.013593"
                        z3="-2.151143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.759236"
                        y3="-2.948599"
                        z3="0.461101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.745898"
                        y3="0.701316"
                        z3="0.209571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.510455"
                        y3="-1.807511"
                        z3="-1.511202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.879897"
                        y3="2.230756"
                        z3="0.013847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.467977"
                        y3="1.846472"
                        z3="-2.122401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.868379"
                        y3="1.233787"
                        z3="-1.760526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.757961"
                        y3="-0.093513"
                        z3="-1.47938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.998707"
                        y3="1.648016"
                        z3="0.706978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.136681"
                        y3="-0.729716"
                        z3="0.917792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.489496"
                        y3="-1.973511"
                        z3="0.610818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.507183"
                        y3="2.212778"
                        z3="-2.08302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.485074"
                        y3="-1.789288"
                        z3="2.38387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.334565"
                        y3="0.550855"
                        z3="-1.419694"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.190595"
                        y3="-1.334851"
                        z3="0.697402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.204403"
                        y3="1.172714"
                        z3="3.057328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.998377"
                        y3="-0.09621"
                        z3="3.317502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.637726"
                        y3="-0.525229"
                        z3="2.852395"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.68231"
                        y3="3.31643"
                        z3="0.076905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.601761"
                        y3="3.856311"
                        z3="-0.992547"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.291408"
                        y3="1.236414"
                        z3="-0.574887"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.732945"
                        y3="1.93865"
                        z3="-0.510643"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.112758"
                        y3="-2.924112"
                        z3="0.594311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a41" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a8 a51" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a48" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a12 a50" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C14H25N3O9">
                  <atomArray count="14 25 3 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.1644999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-23H,2,15-16H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,20,22,18,16,17,14,15,13,25,26,19,10,12,11,7,5,6,3,4,8,9,2,1/E:(7,8)(9,10)(19,20)(21,22)/CRV:12.3,13.3,17.2,24.1/rA:51nOOOOOOOOO1NN2NCCCCCCCCCCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s1;s3s13;s4s13;s5s14;s6s15;s7s16s17;s1s2;s10s19;s20;s11s21;s2s22;s23;s11s12;s8s9s25;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s23;s3;s4;s5;s6;s7;s24;s24;s24;s10;s10;s12;s12;s8;/rC:-.799,.2783,-.6424;.3764,1.193,1.1456;-1.3796,-1.9959,.9754;-2.9601,1.9192,-1.3469;-4.0001,-1.3211,1.7186;-5.4339,.6648,-1.7411;-6.0214,-1.6661,-.1929;5.4036,-2.2617,.5805;7.0215,-.9248,-.1821;1.3819,3.2186,-.8858;3.6255,-.3374,.3712;5.3392,1.1775,-.2565;-2.1142,.0238,-.1777;-2.2697,-1.4861,.0068;-3.1343,.5273,-1.1954;-3.6824,-1.8534,.4471;-4.5512,.1903,-.7451;-4.7012,-1.3179,-.5504;-.16,1.4202,-.1321;.916,1.8612,-1.1266;2.0794,.8778,-1.0951;2.6115,.6885,.3298;1.4579,.2681,1.2398;1.8455,.2054,2.7002;4.8268,-.0261,.0794;5.8728,-1.1124,.1418;-2.2834,.5219,.7858;-2.0981,-1.9678,-.9664;-2.9451,.0136,-2.1511;-3.7592,-2.9486,.4611;-4.7459,.7013,.2096;-4.5105,-1.8075,-1.5112;-.8799,2.2308,.0138;.468,1.8465,-2.1224;2.8684,1.2338,-1.7605;1.758,-.0935,-1.4794;2.9987,1.648,.707;1.1367,-.7297,.9178;-.4895,-1.9735,.6108;-3.5072,2.2128,-2.083;-3.4851,-1.7893,2.3839;-6.3346,.5509,-1.4197;-6.1906,-1.3349,.6974;2.2044,1.1727,3.0573;.9984,-.0962,3.3175;2.6377,-.5252,2.8524;1.6823,3.3164,.0769;.6018,3.8563,-.9925;6.2914,1.2364,-.5749;4.7329,1.9386,-.5106;6.1128,-2.9241,.5943;</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">1549</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2651.8918708176 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.582e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 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="-0.79898198"
                                 y3="0.2783455"
                                 z3="-0.64235596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.37636782"
                                 y3="1.1929597"
                                 z3="1.14562475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.37957298"
                                 y3="-1.9958931"
                                 z3="0.9754273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.96009339"
                                 y3="1.91921835"
                                 z3="-1.34693526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.00007873"
                                 y3="-1.32113511"
                                 z3="1.71856596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.43388178"
                                 y3="0.66484136"
                                 z3="-1.74108831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.02143398"
                                 y3="-1.66614496"
                                 z3="-0.19289196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.40358898"
                                 y3="-2.26168262"
                                 z3="0.58051252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="7.02154852"
                                 y3="-0.92476801"
                                 z3="-0.18208344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.38192615"
                                 y3="3.21863958"
                                 z3="-0.88582613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.6255488"
                                 y3="-0.33744671"
                                 z3="0.37119021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.33924094"
                                 y3="1.1774924"
                                 z3="-0.25647126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.11416991"
                                 y3="0.02381837"
                                 z3="-0.17771345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.2697379"
                                 y3="-1.48607821"
                                 z3="0.0068185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.13430558"
                                 y3="0.52726584"
                                 z3="-1.19543468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.68235258"
                                 y3="-1.85342376"
                                 z3="0.44711694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.551162"
                                 y3="0.1902881"
                                 z3="-0.74506775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.70124318"
                                 y3="-1.31789251"
                                 z3="-0.55035298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.15997118"
                                 y3="1.42021943"
                                 z3="-0.13207944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.91603424"
                                 y3="1.86120522"
                                 z3="-1.12661569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.07944637"
                                 y3="0.87784416"
                                 z3="-1.09505804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.61154774"
                                 y3="0.6884812"
                                 z3="0.3298355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.4579356"
                                 y3="0.26805662"
                                 z3="1.23982145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.8454923"
                                 y3="0.20539923"
                                 z3="2.70021088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.82675821"
                                 y3="-0.02607521"
                                 z3="0.07941844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.87285017"
                                 y3="-1.11235737"
                                 z3="0.14181165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28339654"
                                 y3="0.52189697"
                                 z3="0.78580019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.09810775"
                                 y3="-1.96782486"
                                 z3="-0.96644205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.94513257"
                                 y3="0.01359326"
                                 z3="-2.15114342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.75923584"
                                 y3="-2.94859925"
                                 z3="0.46110086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.74589813"
                                 y3="0.70131614"
                                 z3="0.2095707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.51045466"
                                 y3="-1.80751073"
                                 z3="-1.51120248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.87989698"
                                 y3="2.23075577"
                                 z3="0.01384693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.46797734"
                                 y3="1.84647198"
                                 z3="-2.12240089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.86837887"
                                 y3="1.23378738"
                                 z3="-1.7605256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.75796135"
                                 y3="-0.09351252"
                                 z3="-1.47937958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.99870712"
                                 y3="1.64801568"
                                 z3="0.70697765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.13668114"
                                 y3="-0.72971592"
                                 z3="0.91779236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.48949561"
                                 y3="-1.97351073"
                                 z3="0.61081842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.50718285"
                                 y3="2.21277774"
                                 z3="-2.08301962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.48507397"
                                 y3="-1.78928755"
                                 z3="2.38387014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.33456487"
                                 y3="0.55085455"
                                 z3="-1.41969419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.19059503"
                                 y3="-1.33485099"
                                 z3="0.69740221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.20440256"
                                 y3="1.17271371"
                                 z3="3.05732841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.99837679"
                                 y3="-0.09620978"
                                 z3="3.31750228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.6377263"
                                 y3="-0.52522857"
                                 z3="2.85239545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.68231011"
                                 y3="3.31642953"
                                 z3="0.07690526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.60176138"
                                 y3="3.85631078"
                                 z3="-0.9925465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.29140772"
                                 y3="1.23641435"
                                 z3="-0.57488676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.73294533"
                                 y3="1.93865044"
                                 z3="-0.51064284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.11275803"
                                 y3="-2.92411242"
                                 z3="0.59431094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a39" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a41" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a42" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a43" order="S"/>
                           <bond atomRefs2="a8 a51" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a48" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a12 a50" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                        </bondArray>
                        <formula concise="C14H25N3O9">
                           <atomArray count="14 25 3 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">354.1644999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-23H,2,15-16H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,20,22,18,16,17,14,15,13,25,26,19,10,12,11,7,5,6,3,4,8,9,2,1/E:(7,8)(9,10)(19,20)(21,22)/CRV:12.3,13.3,17.2,24.1/rA:51nOOOOOOOOO1NN2NCCCCCCCCCCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s1;s3s13;s4s13;s5s14;s6s15;s7s16s17;s1s2;s10s19;s20;s11s21;s2s22;s23;s11s12;s8s9s25;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s23;s3;s4;s5;s6;s7;s24;s24;s24;s10;s10;s12;s12;s8;/rC:-.799,.2783,-.6424;.3764,1.193,1.1456;-1.3796,-1.9959,.9754;-2.9601,1.9192,-1.3469;-4.0001,-1.3211,1.7186;-5.4339,.6648,-1.7411;-6.0214,-1.6661,-.1929;5.4036,-2.2617,.5805;7.0215,-.9248,-.1821;1.3819,3.2186,-.8858;3.6255,-.3374,.3712;5.3392,1.1775,-.2565;-2.1142,.0238,-.1777;-2.2697,-1.4861,.0068;-3.1343,.5273,-1.1954;-3.6824,-1.8534,.4471;-4.5512,.1903,-.7451;-4.7012,-1.3179,-.5504;-.16,1.4202,-.1321;.916,1.8612,-1.1266;2.0794,.8778,-1.0951;2.6115,.6885,.3298;1.4579,.2681,1.2398;1.8455,.2054,2.7002;4.8268,-.0261,.0794;5.8729,-1.1124,.1418;-2.2834,.5219,.7858;-2.0981,-1.9678,-.9664;-2.9451,.0136,-2.1511;-3.7592,-2.9486,.4611;-4.7459,.7013,.2096;-4.5105,-1.8075,-1.5112;-.8799,2.2308,.0138;.468,1.8465,-2.1224;2.8684,1.2338,-1.7605;1.758,-.0935,-1.4794;2.9987,1.648,.707;1.1367,-.7297,.9178;-.4895,-1.9735,.6108;-3.5072,2.2128,-2.083;-3.4851,-1.7893,2.3839;-6.3346,.5509,-1.4197;-6.1906,-1.3349,.6974;2.2044,1.1727,3.0573;.9984,-.0962,3.3175;2.6377,-.5252,2.8524;1.6823,3.3164,.0769;.6018,3.8563,-.9925;6.2914,1.2364,-.5749;4.7329,1.9387,-.5106;6.1128,-2.9241,.5943;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.798982"
                        y3="0.278345"
                        z3="-0.642356"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.376368"
                        y3="1.19296"
                        z3="1.145625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.379573"
                        y3="-1.995893"
                        z3="0.975427"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.960093"
                        y3="1.919218"
                        z3="-1.346935"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.000079"
                        y3="-1.321135"
                        z3="1.718566"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.433882"
                        y3="0.664841"
                        z3="-1.741088"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.021434"
                        y3="-1.666145"
                        z3="-0.192892"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.403589"
                        y3="-2.261683"
                        z3="0.580513"/>
                  <atom elementType="O"
                        id="a9"
                        x3="7.021549"
                        y3="-0.924768"
                        z3="-0.182083"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.381926"
                        y3="3.21864"
                        z3="-0.885826"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.625549"
                        y3="-0.337447"
                        z3="0.37119"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.339241"
                        y3="1.177492"
                        z3="-0.256471"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.11417"
                        y3="0.023818"
                        z3="-0.177713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.269738"
                        y3="-1.486078"
                        z3="0.006819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.134306"
                        y3="0.527266"
                        z3="-1.195435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.682353"
                        y3="-1.853424"
                        z3="0.447117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.551162"
                        y3="0.190288"
                        z3="-0.745068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.701243"
                        y3="-1.317893"
                        z3="-0.550353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.159971"
                        y3="1.420219"
                        z3="-0.132079"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.916034"
                        y3="1.861205"
                        z3="-1.126616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.079446"
                        y3="0.877844"
                        z3="-1.095058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.611548"
                        y3="0.688481"
                        z3="0.329835"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.457936"
                        y3="0.268057"
                        z3="1.239821"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.845492"
                        y3="0.205399"
                        z3="2.700211"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.826758"
                        y3="-0.026075"
                        z3="0.079418"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.87285"
                        y3="-1.112357"
                        z3="0.141812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.283397"
                        y3="0.521897"
                        z3="0.7858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.098108"
                        y3="-1.967825"
                        z3="-0.966442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.945133"
                        y3="0.013593"
                        z3="-2.151143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.759236"
                        y3="-2.948599"
                        z3="0.461101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.745898"
                        y3="0.701316"
                        z3="0.209571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.510455"
                        y3="-1.807511"
                        z3="-1.511202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.879897"
                        y3="2.230756"
                        z3="0.013847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.467977"
                        y3="1.846472"
                        z3="-2.122401"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.868379"
                        y3="1.233787"
                        z3="-1.760526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.757961"
                        y3="-0.093513"
                        z3="-1.47938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.998707"
                        y3="1.648016"
                        z3="0.706978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.136681"
                        y3="-0.729716"
                        z3="0.917792"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.489496"
                        y3="-1.973511"
                        z3="0.610818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.507183"
                        y3="2.212778"
                        z3="-2.08302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.485074"
                        y3="-1.789288"
                        z3="2.38387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.334565"
                        y3="0.550855"
                        z3="-1.419694"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.190595"
                        y3="-1.334851"
                        z3="0.697402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.204403"
                        y3="1.172714"
                        z3="3.057328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.998377"
                        y3="-0.09621"
                        z3="3.317502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.637726"
                        y3="-0.525229"
                        z3="2.852395"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.68231"
                        y3="3.31643"
                        z3="0.076905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.601761"
                        y3="3.856311"
                        z3="-0.992547"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.291408"
                        y3="1.236414"
                        z3="-0.574887"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.732945"
                        y3="1.93865"
                        z3="-0.510643"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.112758"
                        y3="-2.924112"
                        z3="0.594311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a41" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a42" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a43" order="S"/>
                  <bond atomRefs2="a8 a51" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a48" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a12 a50" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
               </bondArray>
               <formula concise="C14H25N3O9">
                  <atomArray count="14 25 3 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">354.1644999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-23H,2,15-16H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,21,23,20,22,18,16,17,14,15,13,25,26,19,10,12,11,7,5,6,3,4,8,9,2,1/E:(7,8)(9,10)(19,20)(21,22)/CRV:12.3,13.3,17.2,24.1/rA:51nOOOOOOOOO1NN2NCCCCCCCCCCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s1;s3s13;s4s13;s5s14;s6s15;s7s16s17;s1s2;s10s19;s20;s11s21;s2s22;s23;s11s12;s8s9s25;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s23;s3;s4;s5;s6;s7;s24;s24;s24;s10;s10;s12;s12;s8;/rC:-.799,.2783,-.6424;.3764,1.193,1.1456;-1.3796,-1.9959,.9754;-2.9601,1.9192,-1.3469;-4.0001,-1.3211,1.7186;-5.4339,.6648,-1.7411;-6.0214,-1.6661,-.1929;5.4036,-2.2617,.5805;7.0215,-.9248,-.1821;1.3819,3.2186,-.8858;3.6255,-.3374,.3712;5.3392,1.1775,-.2565;-2.1142,.0238,-.1777;-2.2697,-1.4861,.0068;-3.1343,.5273,-1.1954;-3.6824,-1.8534,.4471;-4.5512,.1903,-.7451;-4.7012,-1.3179,-.5504;-.16,1.4202,-.1321;.916,1.8612,-1.1266;2.0794,.8778,-1.0951;2.6115,.6885,.3298;1.4579,.2681,1.2398;1.8455,.2054,2.7002;4.8268,-.0261,.0794;5.8728,-1.1124,.1418;-2.2834,.5219,.7858;-2.0981,-1.9678,-.9664;-2.9451,.0136,-2.1511;-3.7592,-2.9486,.4611;-4.7459,.7013,.2096;-4.5105,-1.8075,-1.5112;-.8799,2.2308,.0138;.468,1.8465,-2.1224;2.8684,1.2338,-1.7605;1.758,-.0935,-1.4794;2.9987,1.648,.707;1.1367,-.7297,.9178;-.4895,-1.9735,.6108;-3.5072,2.2128,-2.083;-3.4851,-1.7893,2.3839;-6.3346,.5509,-1.4197;-6.1906,-1.3349,.6974;2.2044,1.1727,3.0573;.9984,-.0962,3.3175;2.6377,-.5252,2.8524;1.6823,3.3164,.0769;.6018,3.8563,-.9925;6.2914,1.2364,-.5749;4.7329,1.9386,-.5106;6.1128,-2.9241,.5943;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.3709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1355.8273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1390.06892657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2651.89187082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4041.96079739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7178.56235334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3136.60155595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08049513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2774.23303757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1384.16411100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426598</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000254407315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000254407315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000508814631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.413458659595</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-524.8895 -523.7503 -523.6201 -523.5689 -523.5598 -523.5419 -523.5136 -523.5067 -523.4980 -392.8364 -391.9713 -391.7812 -283.7878 -282.1239 -282.0279 -281.1122 -281.0978 -281.0863 -281.0734 -281.0434 -280.9787 -280.8775 -280.3167 -280.2857 -279.3947 -279.0731 -33.9313 -32.6466 -31.9166 -31.5940 -31.4077 -31.3992 -30.9931 -30.8922 -30.6954 -29.5012 -27.4360 -27.1094 -25.5576 -24.6365 -23.9541 -23.0823 -22.9283 -22.3394 -21.5197 -20.4674 -20.0383 -19.8650 -19.5665 -19.2128 -19.0324 -18.2028 -17.9620 -17.7576 -17.4443 -17.1583 -16.9569 -16.8436 -16.6330 -16.4616 -16.3995 -16.0831 -15.9009 -15.8197 -15.6605 -15.4887 -15.2022 -15.0066 -14.8936 -14.6018 -14.5154 -14.2625 -13.9796 -13.8134 -13.7717 -13.3407 -13.1677 -13.0849 -13.0377 -12.7169 -12.6087 -12.5175 -12.3901 -12.2539 -12.2130 -12.0068 -11.9510 -11.8563 -11.4305 -11.2590 -11.1491 -10.9458 -10.7058 -10.5403 -10.3378 -10.1193 -10.0026 -9.8654 -9.7106 -9.2351 -8.9779 0.8527 3.0115 3.1970 3.3676 3.4689 3.6158 3.7459 3.9422 4.0877 4.2709 4.4652 4.5924 4.8005 4.9213 5.0107 5.1295 5.2094 5.3707 5.3834 5.4649 5.6554 5.7658 5.8350 5.9040 6.0954 6.3361 6.4639 6.5252 6.7430 6.8326 6.8941 7.0559 7.1424 7.2642 7.4470 7.5270 7.7414 7.8538 7.9087 8.0005 8.2147 8.3502 8.3926 8.4856 8.6646 8.8057 8.9779 9.0929 9.2224 9.3647 9.4554 9.5756 9.7931 9.8655 9.9903 10.0469 10.2604 10.3528 10.5266 10.5451 10.6287 10.7155 10.8918 10.9783 11.1293 11.1781 11.3253 11.3873 11.5124 11.5817 11.6522 11.7925 11.8874 11.9366 11.9614 12.1171 12.1922 12.2667 12.3637 12.5192 12.5426 12.7187 12.8117 12.8909 13.0660 13.2458 13.3074 13.3447 13.4119 13.5060 13.5810 13.7945 13.8609 13.9727 14.0128 14.0558 14.0884 14.2034 14.3495 14.4296 14.4885 14.5369 14.6888 14.7437 14.9128 14.9723 15.0722 15.1464 15.2524 15.2835 15.4504 15.4815 15.6011 15.6798 15.7863 15.8449 15.9784 16.0787 16.1725 16.2109 16.3306 16.4270 16.5834 16.6795 16.8396 17.1619 17.2032 17.3426 17.4152 17.5311 17.6531 17.7250 17.8140 17.9330 18.1337 18.3929 18.4205 18.5393 18.5559 18.8882 19.0810 19.1710 19.2966 19.3887 19.4883 19.6488 19.8785 20.0165 20.1390 20.3050 20.6154 20.6877 20.9233 21.0934 21.2790 21.3516 21.4627 21.6859 21.7603 21.9368 22.0251 22.3555 22.5143 22.6807 22.7726 22.8448 22.9633 23.1665 23.3882 23.4480 23.4975 23.5957 23.8213 24.0478 24.1941 24.3151 24.4214 24.4718 24.6679 24.7964 24.9061 25.1027 25.1513 25.3064 25.6039 25.7223 25.8552 25.9721 26.1454 26.2948 26.3715 26.7071 26.8364 27.0627 27.0992 27.2238 27.4594 27.6562 27.7134 27.9092 28.0618 28.0999 28.3291 28.5026 28.5495 28.7341 28.8959 29.0568 29.1790 29.3026 29.3285 29.4756 29.5171 29.7440 30.0820 30.4368 30.4785 30.5621 30.6466 30.7699 30.8395 31.0818 31.1312 31.3752 31.4648 31.6633 31.8505 31.9628 32.0691 32.2252 32.3231 32.5070 32.6851 32.8906 33.0162 33.0614 33.2046 33.4659 33.5620 33.6724 33.7753 33.9481 34.2074 34.4766 34.5173 34.6963 34.7939 34.9639 35.1135 35.2738 35.4479 35.6802 35.7489 35.9959 36.2124 36.2903 36.3698 36.5026 36.7043 36.9260 37.0448 37.1503 37.3224 37.3587 37.4943 37.5829 37.6771 37.8178 38.0162 38.2471 38.3691 38.4051 38.5406 38.9349 39.0204 39.1798 39.2566 39.4296 39.5501 39.6766 39.7341 39.8688 40.0801 40.2790 40.3865 40.5144 40.6939 40.8217 40.9748 41.1075 41.4628 41.5159 41.6515 41.8258 42.0685 42.1488 42.3411 42.4306 42.6434 42.7830 42.8054 42.9741 43.1082 43.2982 43.5557 43.6258 43.7451 43.8865 44.0012 44.2144 44.3337 44.5533 44.6535 44.7279 44.8993 45.1597 45.3551 45.4818 45.7489 45.8582 45.9987 46.1198 46.4745 46.5902 46.8631 46.9115 47.0841 47.1927 47.2490 47.6106 47.7639 47.8870 47.9886 48.1357 48.3786 48.5654 48.6492 48.7577 48.9120 49.3783 49.5364 50.0967 50.3355 50.5586 50.6961 50.8060 51.0294 51.1743 51.2472 51.6213 51.8621 52.0157 52.4507 52.8320 52.9792 53.1544 53.3166 53.6548 53.7925 53.9384 54.0518 54.3205 54.3452 54.8286 55.1087 55.3980 55.4695 55.5975 55.8303 55.9615 56.0823 56.5769 56.8371 56.8640 56.8890 57.0709 57.1167 57.1913 57.3789 57.4846 57.6580 57.9584 58.1325 58.3160 58.3647 58.5934 58.6361 58.8836 59.0682 59.1550 59.3798 59.7226 59.7732 60.0342 60.1961 60.3736 60.6537 60.6861 60.8824 61.1527 61.3311 61.8261 62.0468 62.3601 62.6449 62.7534 63.1410 63.2225 63.3177 63.3847 63.7064 63.8039 63.8717 64.1205 64.5552 64.7954 64.9736 65.1879 65.4953 65.5597 65.7032 66.0063 66.3513 66.8145 66.8923 67.0172 67.4061 67.5523 68.1063 68.2602 68.6241 68.9482 69.2804 69.3413 69.8567 70.0027 70.1983 70.6425 70.7423 70.8773 71.1197 71.2190 71.3921 71.7774 71.9579 72.2873 72.7133 72.9912 73.0870 73.4320 73.7124 74.0672 74.1321 74.2760 74.6194 74.7592 75.0558 75.1439 75.3780 75.4573 75.5393 75.8079 75.9430 76.4712 76.7268 76.9328 77.0632 77.2554 77.8063 77.8776 78.1505 78.2740 78.4311 78.7027 78.8477 78.9445 79.1227 79.2423 79.2941 79.6309 79.7685 79.7759 79.9597 80.1732 80.3182 80.4976 80.6924 80.7309 81.0754 81.1849 81.3283 81.5267 81.6453 81.7762 81.8742 81.9309 82.3180 82.3757 82.5055 82.7944 82.9169 83.1778 83.2082 83.4408 83.5571 83.8687 83.9534 84.1351 84.4730 84.5578 84.7360 85.0114 85.1249 85.1879 85.3673 85.4980 85.8182 85.9436 86.0411 86.2028 86.2342 86.2954 86.5163 86.5873 86.8286 86.9020 87.1139 87.3187 87.5661 87.6252 87.7593 87.8109 88.0874 88.2970 88.4239 88.6197 88.7355 88.8241 88.9209 89.0602 89.1050 89.4049 89.5757 89.6354 89.8184 89.9038 89.9783 89.9936 90.2631 90.3819 90.5461 90.6327 90.7875 90.9465 91.0248 91.1219 91.3140 91.4871 91.6852 91.7862 91.8852 92.0090 92.3231 92.3778 92.5354 92.6252 92.8210 92.9763 93.0675 93.2075 93.3369 93.4416 93.5898 93.6565 93.6910 93.8238 94.0125 94.0965 94.1903 94.2281 94.4877 94.6787 94.8600 95.0178 95.1437 95.2199 95.2935 95.5084 95.5955 95.7616 95.8566 95.9615 96.0018 96.1758 96.3775 96.5286 96.7025 96.8065 96.8919 96.9848 97.2677 97.3848 97.5687 97.7164 97.8495 97.9758 98.1809 98.3311 98.4918 98.6453 98.7276 98.9827 99.1396 99.1717 99.2506 99.5534 99.7178 99.7757 99.9403 100.0898 100.1594 100.2176 100.6729 100.8787 100.9325 101.1497 101.3372 101.3547 101.6370 101.8050 102.0320 102.0825 102.2283 102.4066 102.5788 102.8103 103.0482 103.2357 103.4332 103.5881 103.7017 103.7846 104.0635 104.2342 104.4865 104.6113 104.7728 104.9564 104.9952 105.1468 105.4246 105.5260 105.6309 105.7814 105.9467 106.0240 106.2164 106.5584 106.7697 106.8186 107.0680 107.1551 107.4359 107.5528 107.6183 107.7526 107.9870 108.0245 108.1776 108.3679 108.4149 108.6340 108.7051 108.9548 109.2184 109.3178 109.4508 109.5896 109.8493 109.9570 110.0801 110.2604 110.3704 110.8545 110.8633 111.0083 111.1784 111.2659 111.5720 111.6838 111.7819 111.9652 112.0365 112.2236 112.3896 112.5306 112.7479 112.9701 113.0226 113.1642 113.1988 113.4833 113.5590 113.8841 113.9763 114.0970 114.1301 114.3455 114.4457 114.6836 114.7846 114.9177 115.1075 115.1179 115.2436 115.3974 115.5944 115.8002 115.9300 115.9646 116.0717 116.2900 116.4924 116.6782 116.8268 116.8820 117.0578 117.1543 117.3399 117.5418 117.5814 117.8044 118.0710 118.1465 118.3427 118.5299 118.6701 118.9201 119.0897 119.1482 119.3360 119.3607 119.6916 119.8633 120.1021 120.3226 120.4281 120.6859 120.7571 120.9651 121.0995 121.3291 121.7346 122.1728 122.2731 122.4555 122.6294 122.6790 123.0757 123.1646 123.3182 123.4558 123.5865 123.8309 123.9865 124.4105 124.4460 124.7463 124.8696 125.1438 125.1953 125.3914 125.7002 125.8043 126.0096 126.0579 126.2559 126.6917 127.0142 127.3349 127.4065 127.5940 127.8291 128.2553 128.7127 128.7824 128.9554 129.2208 129.4109 129.4579 129.7152 129.8748 130.1552 130.3715 130.5644 130.7445 130.9449 131.2342 131.4902 131.6734 131.8590 131.9777 132.0990 132.4778 132.5437 132.7380 133.0964 133.2831 133.5020 133.7517 133.9166 134.3333 134.4465 134.8497 135.0037 135.1795 135.4271 135.6507 135.9983 136.0419 136.4113 136.5461 136.6153 136.8034 136.8863 137.2659 137.5192 137.7164 137.7363 137.9774 138.1886 138.6893 139.0021 139.2292 139.4537 139.5238 139.8327 139.9655 140.0176 140.2924 140.4653 140.6655 140.8071 140.8452 141.0765 141.4756 141.6961 141.7980 142.0495 142.1268 142.2180 142.4427 142.6877 142.7982 142.8610 143.1292 143.2135 143.4302 143.4746 143.9186 144.1520 144.4931 144.9238 144.9594 145.1666 145.4445 145.7987 146.0372 146.2209 146.3963 146.8242 146.9523 147.0456 147.6572 147.9482 148.1158 148.6493 148.9162 149.3015 149.5586 149.7751 150.4349 150.8202 151.0289 151.0501 151.5758 151.6971 152.0139 152.1781 152.5278 152.7985 153.0404 153.2353 153.4964 153.8717 153.9780 154.1638 154.3396 154.4562 154.5731 155.0281 155.3080 155.5125 155.6913 155.9170 155.9991 156.3706 156.4410 156.7088 157.0269 157.3152 157.3963 157.5310 157.5519 157.9206 158.1811 158.2865 158.6684 158.9898 159.0921 159.4908 159.7741 160.4497 160.7244 160.9298 161.2446 161.4264 161.6115 161.8957 162.2890 163.0235 163.2678 163.7168 164.1018 164.3920 164.8939 165.1903 165.5340 166.2262 166.3450 166.4617 166.6090 167.2592 167.4156 167.8320 168.2917 168.8574 168.9334 169.0821 169.2812 169.7130 170.5436 170.7031 171.6602 173.5712 174.5115 174.9367 175.2055 176.1817 177.4999 177.8618 178.3875 178.8451 179.4181 179.6712 180.1137 180.5702 181.0454 181.3157 181.3979 182.2375 183.1798 183.8447 183.9387 184.1484 184.4026 184.8469 185.4143 185.5270 185.6160 186.0242 186.1462 186.3981 186.4399 186.4995 186.5716 187.0572 187.1919 187.2670 187.3587 187.6401 187.6871 188.0597 189.0337 189.3914 190.3650 190.5990 190.8130 191.2793 191.4331 191.9676 192.6458 192.6767 193.9614 195.0821 195.3196 195.6228 196.0376 196.1535 196.4405 196.5809 199.5067 201.7863 203.5646 203.9215 204.0550 204.2550 204.4792 204.7442 205.9594 206.2846 206.3841 206.6245 207.4002 207.6667 208.2877 209.0341 209.3243 209.8475 631.7784 632.6010 633.1006 634.2651 634.6110 635.4586 635.6512 635.7992 635.9911 637.4328 637.9181 640.2866 643.5709 648.0909 891.8308 894.6336 901.7384 1196.2900 1199.8688 1203.9279 1204.8236 1206.8025 1207.2619 1209.6595 1215.8301 1218.9317</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O O O O N N N 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="51">-0.410161 -0.401364 -0.436027 -0.418365 -0.434521 -0.430893 -0.445233 -0.283228 -0.453609 -0.416780 -0.434849 -0.278427 0.117243 0.059427 0.118590 0.127903 0.030397 0.155944 0.234622 0.184452 -0.210359 0.146660 0.114263 -0.303481 0.194335 0.413392 0.078532 0.096968 0.094326 0.108057 0.092709 0.100335 0.109011 0.091608 0.086307 0.094609 0.077829 0.049533 0.252195 0.229293 0.231832 0.236649 0.236374 0.088498 0.098536 0.085084 0.138170 0.140543 0.182427 0.192254 0.268391</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O O O O N N N 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="51">8.4102 8.4014 8.4360 8.4184 8.4345 8.4309 8.4452 8.2832 8.4536 7.4168 7.4348 7.2784 5.8828 5.9406 5.8814 5.8721 5.9696 5.8441 5.7654 5.8155 6.2104 5.8533 5.8857 6.3035 5.8057 5.5866 0.9215 0.9030 0.9057 0.8919 0.9073 0.8997 0.8910 0.9084 0.9137 0.9054 0.9222 0.9505 0.7478 0.7707 0.7682 0.7634 0.7636 0.9115 0.9015 0.9149 0.8618 0.8595 0.8176 0.8077 0.7316</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="51">-0.4102 -0.4014 -0.4360 -0.4184 -0.4345 -0.4309 -0.4452 -0.2832 -0.4536 -0.4168 -0.4348 -0.2784 0.1172 0.0594 0.1186 0.1279 0.0304 0.1559 0.2346 0.1845 -0.2104 0.1467 0.1143 -0.3035 0.1943 0.4134 0.0785 0.0970 0.0943 0.1081 0.0927 0.1003 0.1090 0.0916 0.0863 0.0946 0.0778 0.0495 0.2522 0.2293 0.2318 0.2366 0.2364 0.0885 0.0985 0.0851 0.1382 0.1405 0.1824 0.1923 0.2684</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9664 1.9791 2.0029 1.9936 2.0165 1.9868 1.9960 2.2204 2.0341 3.0801 2.9897 3.2669 3.7597 4.1020 3.8517 3.9041 3.9923 3.8590 4.0976 3.9026 3.8384 3.7669 3.8216 3.9354 4.1179 4.2392 1.0529 1.0131 1.0247 1.0061 1.0316 1.0219 1.0235 1.0339 1.0380 1.0392 1.0191 1.0433 0.9951 1.0105 1.0092 1.0072 1.0073 1.0081 1.0103 1.0223 1.0345 1.0209 1.0234 1.0116 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9664 1.9791 2.0029 1.9936 2.0165 1.9868 1.9960 2.2204 2.0341 3.0801 2.9897 3.2669 3.7597 4.1020 3.8517 3.9041 3.9923 3.8590 4.0976 3.9026 3.8384 3.7669 3.8216 3.9354 4.1179 4.2392 1.0529 1.0131 1.0247 1.0061 1.0316 1.0219 1.0235 1.0339 1.0380 1.0392 1.0191 1.0433 0.9951 1.0105 1.0092 1.0072 1.0073 1.0081 1.0103 1.0223 1.0345 1.0209 1.0234 1.0116 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="52">0.8995 0.9220 1.0078 0.9218 1.0438 0.9646 0.9887 0.9675 1.0111 0.9710 1.0066 0.9638 0.9615 0.9608 1.2805 0.9235 1.9148 0.9907 0.9998 0.9969 0.9825 1.8331 1.2413 0.9525 0.9627 0.9428 0.9123 0.9730 0.9402 1.0336 0.9276 1.0041 0.9262 0.9819 0.9578 1.0094 0.9804 1.0184 0.9627 0.9017 0.9753 0.9095 1.0071 1.0152 0.8851 1.0064 0.9517 1.0156 0.9904 0.9981 0.9897 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 12 0 18 1 18 1 22 2 13 2 38 3 14 3 39 4 15 4 40 5 16 5 41 6 17 6 42 7 25 7 50 8 25 9 19 9 46 9 47 10 21 10 24 11 24 11 48 11 49 12 13 12 14 12 26 13 15 13 27 14 16 14 28 15 17 15 29 16 17 16 30 17 31 18 19 18 32 19 20 19 33 20 21 20 34 20 35 21 22 21 36 22 23 22 37 23 43 23 44 23 45 24 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028972342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1390.097898914696</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.46750 6.53709 0.06959 5.82682 -5.77044 0.05638 1.39188 -1.59465 -0.20277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.22166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.56343</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
