<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.939809"
                        y3="2.135069"
                        z3="1.376647"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.207426"
                        y3="0.668104"
                        z3="2.197338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.582717"
                        y3="-2.122496"
                        z3="1.354169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.701325"
                        y3="1.893129"
                        z3="-0.772894"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.121295"
                        y3="1.89236"
                        z3="0.722395"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.018564"
                        y3="1.106321"
                        z3="1.993082"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.219089"
                        y3="0.004581"
                        z3="-0.405421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.844269"
                        y3="-1.012899"
                        z3="0.578178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.652074"
                        y3="-0.72961"
                        z3="-1.635641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.078551"
                        y3="0.651202"
                        z3="0.332515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.255529"
                        y3="1.04637"
                        z3="-0.825854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.064774"
                        y3="-1.766616"
                        z3="0.070135"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.925509"
                        y3="0.153798"
                        z3="-2.639456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.870031"
                        y3="0.026999"
                        z3="0.744589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.206485"
                        y3="1.021019"
                        z3="1.378018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.190135"
                        y3="0.561782"
                        z3="1.545535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.152214"
                        y3="-0.141824"
                        z3="0.230725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.402538"
                        y3="-1.51368"
                        z3="0.172459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.924851"
                        y3="0.580706"
                        z3="-0.941841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.413922"
                        y3="-2.16631"
                        z3="-1.058475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.937448"
                        y3="-0.064656"
                        z3="-2.174951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.181905"
                        y3="-1.428724"
                        z3="-2.208421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.83899"
                        y3="-3.514425"
                        z3="1.374997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.430753"
                        y3="2.697055"
                        z3="-1.906149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.116865"
                        y3="-0.480344"
                        z3="1.494163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.07669"
                        y3="-1.73744"
                        z3="0.86614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.474543"
                        y3="-1.237983"
                        z3="-2.14468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.811102"
                        y3="1.865029"
                        z3="-1.391796"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.016945"
                        y3="0.591061"
                        z3="-1.460082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.761424"
                        y3="1.484129"
                        z3="0.036102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.848505"
                        y3="-2.365616"
                        z3="-0.815232"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.89278"
                        y3="-1.099496"
                        z3="-0.171817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.422093"
                        y3="-2.45207"
                        z3="0.84018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.104939"
                        y3="0.709992"
                        z3="-2.181887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.593477"
                        y3="0.877478"
                        z3="-3.108488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.495227"
                        y3="-0.453397"
                        z3="-3.437419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.086258"
                        y3="1.697166"
                        z3="2.814181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.595484"
                        y3="-3.229052"
                        z3="-1.134956"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.765931"
                        y3="0.471023"
                        z3="-3.097819"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.19284"
                        y3="-1.934965"
                        z3="-3.165086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.956813"
                        y3="-3.787437"
                        z3="2.421283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.010164"
                        y3="-4.089266"
                        z3="0.95469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.7589"
                        y3="-3.767966"
                        z3="0.842439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.533291"
                        y3="2.367983"
                        z3="-2.434942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.272892"
                        y3="2.715823"
                        z3="-2.601895"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.264059"
                        y3="3.704506"
                        z3="-1.531711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.559793"
                        y3="-0.992406"
                        z3="0.594638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.975465"
                        y3="-1.519986"
                        z3="-1.296481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.9398,2.1351,1.3766;-3.2074,.6681,2.1973;-2.5827,-2.1225,1.3542;-1.7013,1.8931,-.7729;2.1213,1.8924,.7224;-1.0186,1.1063,1.9931;3.2191,.0046,-.4054;3.8443,-1.0129,.5782;2.6521,-.7296,-1.6356;2.0786,.6512,.3325;4.2555,1.0464,-.8259;5.0648,-1.7666,.0701;1.9255,.1538,-2.6395;.87,.027,.7446;.2065,1.021,1.378;-2.1901,.5618,1.5455;-2.1522,-.1418,.2307;-2.4025,-1.5137,.1725;-1.9249,.5807,-.9418;-2.4139,-2.1663,-1.0585;-1.9374,-.0647,-2.175;-2.1819,-1.4287,-2.2084;-2.839,-3.5144,1.375;-1.4308,2.6971,-1.9061;4.1169,-.4803,1.4942;3.0767,-1.7374,.8661;3.4745,-1.238,-2.1447;3.8111,1.865,-1.3918;5.0169,.5911,-1.4601;4.7614,1.4841,.0361;4.8485,-2.3656,-.8152;5.8928,-1.0995,-.1718;5.4221,-2.4521,.8402;1.1049,.71,-2.1819;2.5935,.8775,-3.1085;1.4952,-.4534,-3.4374;-1.0863,1.6972,2.8142;-2.5955,-3.2291,-1.135;-1.7659,.471,-3.0978;-2.1928,-1.935,-3.1651;-2.9568,-3.7874,2.4213;-2.0102,-4.0893,.9547;-3.7589,-3.768,.8424;-.5333,2.368,-2.4349;-2.2729,2.7158,-2.6019;-1.2641,3.7045,-1.5317;.5598,-.9924,.5946;1.9755,-1.52,-1.2965;</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">1440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2235.2645232967 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.859e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="0.93980858"
                                 y3="2.13506944"
                                 z3="1.37664741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.20742624"
                                 y3="0.66810362"
                                 z3="2.19733771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.58271746"
                                 y3="-2.12249616"
                                 z3="1.35416949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.70132522"
                                 y3="1.89312865"
                                 z3="-0.77289403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.12129549"
                                 y3="1.89235964"
                                 z3="0.72239531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.01856443"
                                 y3="1.10632117"
                                 z3="1.99308163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.21908911"
                                 y3="0.00458105"
                                 z3="-0.40542062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.84426881"
                                 y3="-1.01289898"
                                 z3="0.57817752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65207374"
                                 y3="-0.72961034"
                                 z3="-1.63564057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.0785506"
                                 y3="0.65120217"
                                 z3="0.33251457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.25552932"
                                 y3="1.0463704"
                                 z3="-0.82585368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.0647745"
                                 y3="-1.76661567"
                                 z3="0.07013461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.92550858"
                                 y3="0.15379839"
                                 z3="-2.6394556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87003145"
                                 y3="0.02699911"
                                 z3="0.74458923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.20648549"
                                 y3="1.02101887"
                                 z3="1.37801848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19013506"
                                 y3="0.56178206"
                                 z3="1.54553506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.15221394"
                                 y3="-0.1418237"
                                 z3="0.23072473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.40253805"
                                 y3="-1.5136802"
                                 z3="0.17245927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.92485123"
                                 y3="0.58070616"
                                 z3="-0.94184117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.41392171"
                                 y3="-2.16631037"
                                 z3="-1.05847487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.93744825"
                                 y3="-0.06465579"
                                 z3="-2.17495053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.18190516"
                                 y3="-1.42872409"
                                 z3="-2.20842112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83898991"
                                 y3="-3.51442503"
                                 z3="1.37499664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.43075304"
                                 y3="2.69705468"
                                 z3="-1.90614902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.11686469"
                                 y3="-0.48034407"
                                 z3="1.49416322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.07668961"
                                 y3="-1.73743955"
                                 z3="0.86613952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47454336"
                                 y3="-1.2379829"
                                 z3="-2.1446797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.81110151"
                                 y3="1.86502892"
                                 z3="-1.39179637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.01694487"
                                 y3="0.59106066"
                                 z3="-1.4600825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.76142434"
                                 y3="1.48412897"
                                 z3="0.03610171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.84850511"
                                 y3="-2.36561576"
                                 z3="-0.81523243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.89278015"
                                 y3="-1.09949644"
                                 z3="-0.17181656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.42209301"
                                 y3="-2.45207009"
                                 z3="0.84017972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.10493947"
                                 y3="0.70999155"
                                 z3="-2.18188738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.59347701"
                                 y3="0.87747849"
                                 z3="-3.10848759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.49522711"
                                 y3="-0.45339656"
                                 z3="-3.43741851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.08625797"
                                 y3="1.69716643"
                                 z3="2.81418057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.59548405"
                                 y3="-3.22905218"
                                 z3="-1.13495648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.76593138"
                                 y3="0.47102318"
                                 z3="-3.09781932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19284047"
                                 y3="-1.93496529"
                                 z3="-3.16508644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.95681326"
                                 y3="-3.78743703"
                                 z3="2.4212832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.01016351"
                                 y3="-4.08926574"
                                 z3="0.95469016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.7589003"
                                 y3="-3.76796631"
                                 z3="0.84243922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.53329087"
                                 y3="2.36798281"
                                 z3="-2.4349421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.27289159"
                                 y3="2.71582302"
                                 z3="-2.60189523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.26405854"
                                 y3="3.70450585"
                                 z3="-1.53171118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.55979302"
                                 y3="-0.99240613"
                                 z3="0.5946384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.97546508"
                                 y3="-1.51998599"
                                 z3="-1.29648139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.9398,2.1351,1.3766;-3.2074,.6681,2.1973;-2.5827,-2.1225,1.3542;-1.7013,1.8931,-.7729;2.1213,1.8924,.7224;-1.0186,1.1063,1.9931;3.2191,.0046,-.4054;3.8443,-1.0129,.5782;2.6521,-.7296,-1.6356;2.0786,.6512,.3325;4.2555,1.0464,-.8259;5.0648,-1.7666,.0701;1.9255,.1538,-2.6395;.87,.027,.7446;.2065,1.021,1.378;-2.1901,.5618,1.5455;-2.1522,-.1418,.2307;-2.4025,-1.5137,.1725;-1.9249,.5807,-.9418;-2.4139,-2.1663,-1.0585;-1.9374,-.0647,-2.175;-2.1819,-1.4287,-2.2084;-2.839,-3.5144,1.375;-1.4308,2.6971,-1.9061;4.1169,-.4803,1.4942;3.0767,-1.7374,.8661;3.4745,-1.238,-2.1447;3.8111,1.865,-1.3918;5.0169,.5911,-1.4601;4.7614,1.4841,.0361;4.8485,-2.3656,-.8152;5.8928,-1.0995,-.1718;5.4221,-2.4521,.8402;1.1049,.71,-2.1819;2.5935,.8775,-3.1085;1.4952,-.4534,-3.4374;-1.0863,1.6972,2.8142;-2.5955,-3.2291,-1.135;-1.7659,.471,-3.0978;-2.1928,-1.935,-3.1651;-2.9568,-3.7874,2.4213;-2.0102,-4.0893,.9547;-3.7589,-3.768,.8424;-.5333,2.368,-2.4349;-2.2729,2.7158,-2.6019;-1.2641,3.7045,-1.5317;.5598,-.9924,.5946;1.9755,-1.52,-1.2965;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.939809"
                        y3="2.135069"
                        z3="1.376647"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.207426"
                        y3="0.668104"
                        z3="2.197338"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.582717"
                        y3="-2.122496"
                        z3="1.354169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.701325"
                        y3="1.893129"
                        z3="-0.772894"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.121295"
                        y3="1.89236"
                        z3="0.722395"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.018564"
                        y3="1.106321"
                        z3="1.993082"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.219089"
                        y3="0.004581"
                        z3="-0.405421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.844269"
                        y3="-1.012899"
                        z3="0.578178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.652074"
                        y3="-0.72961"
                        z3="-1.635641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.078551"
                        y3="0.651202"
                        z3="0.332515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.255529"
                        y3="1.04637"
                        z3="-0.825854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.064774"
                        y3="-1.766616"
                        z3="0.070135"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.925509"
                        y3="0.153798"
                        z3="-2.639456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.870031"
                        y3="0.026999"
                        z3="0.744589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.206485"
                        y3="1.021019"
                        z3="1.378018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.190135"
                        y3="0.561782"
                        z3="1.545535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.152214"
                        y3="-0.141824"
                        z3="0.230725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.402538"
                        y3="-1.51368"
                        z3="0.172459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.924851"
                        y3="0.580706"
                        z3="-0.941841"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.413922"
                        y3="-2.16631"
                        z3="-1.058475"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.937448"
                        y3="-0.064656"
                        z3="-2.174951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.181905"
                        y3="-1.428724"
                        z3="-2.208421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.83899"
                        y3="-3.514425"
                        z3="1.374997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.430753"
                        y3="2.697055"
                        z3="-1.906149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.116865"
                        y3="-0.480344"
                        z3="1.494163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.07669"
                        y3="-1.73744"
                        z3="0.86614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.474543"
                        y3="-1.237983"
                        z3="-2.14468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.811102"
                        y3="1.865029"
                        z3="-1.391796"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.016945"
                        y3="0.591061"
                        z3="-1.460082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.761424"
                        y3="1.484129"
                        z3="0.036102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.848505"
                        y3="-2.365616"
                        z3="-0.815232"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.89278"
                        y3="-1.099496"
                        z3="-0.171817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.422093"
                        y3="-2.45207"
                        z3="0.84018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.104939"
                        y3="0.709992"
                        z3="-2.181887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.593477"
                        y3="0.877478"
                        z3="-3.108488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.495227"
                        y3="-0.453397"
                        z3="-3.437419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.086258"
                        y3="1.697166"
                        z3="2.814181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.595484"
                        y3="-3.229052"
                        z3="-1.134956"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.765931"
                        y3="0.471023"
                        z3="-3.097819"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.19284"
                        y3="-1.934965"
                        z3="-3.165086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.956813"
                        y3="-3.787437"
                        z3="2.421283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.010164"
                        y3="-4.089266"
                        z3="0.95469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.7589"
                        y3="-3.767966"
                        z3="0.842439"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.533291"
                        y3="2.367983"
                        z3="-2.434942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.272892"
                        y3="2.715823"
                        z3="-2.601895"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.264059"
                        y3="3.704506"
                        z3="-1.531711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.559793"
                        y3="-0.992406"
                        z3="0.594638"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.975465"
                        y3="-1.519986"
                        z3="-1.296481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.9398,2.1351,1.3766;-3.2074,.6681,2.1973;-2.5827,-2.1225,1.3542;-1.7013,1.8931,-.7729;2.1213,1.8924,.7224;-1.0186,1.1063,1.9931;3.2191,.0046,-.4054;3.8443,-1.0129,.5782;2.6521,-.7296,-1.6356;2.0786,.6512,.3325;4.2555,1.0464,-.8259;5.0648,-1.7666,.0701;1.9255,.1538,-2.6395;.87,.027,.7446;.2065,1.021,1.378;-2.1901,.5618,1.5455;-2.1522,-.1418,.2307;-2.4025,-1.5137,.1725;-1.9249,.5807,-.9418;-2.4139,-2.1663,-1.0585;-1.9374,-.0647,-2.175;-2.1819,-1.4287,-2.2084;-2.839,-3.5144,1.375;-1.4308,2.6971,-1.9061;4.1169,-.4803,1.4942;3.0767,-1.7374,.8661;3.4745,-1.238,-2.1447;3.8111,1.865,-1.3918;5.0169,.5911,-1.4601;4.7614,1.4841,.0361;4.8485,-2.3656,-.8152;5.8928,-1.0995,-.1718;5.4221,-2.4521,.8402;1.1049,.71,-2.1819;2.5935,.8775,-3.1085;1.4952,-.4534,-3.4374;-1.0863,1.6972,2.8142;-2.5955,-3.2291,-1.135;-1.7659,.471,-3.0978;-2.1928,-1.935,-3.1651;-2.9568,-3.7874,2.4213;-2.0102,-4.0893,.9547;-3.7589,-3.768,.8424;-.5333,2.368,-2.4349;-2.2729,2.7158,-2.6019;-1.2641,3.7045,-1.5317;.5598,-.9924,.5946;1.9755,-1.52,-1.2965;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2815</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.5495</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.4842</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.84870389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2235.26452330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3346.11322719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5955.26453228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2609.15130510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03655464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.87342047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.02471658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000099651661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000099651661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000199303322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.818240050205</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1080"
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20.3200 20.4386 20.6092 20.7275 20.8016 21.0223 21.0653 21.2255 21.2724 21.5899 21.6341 21.8655 21.9861 22.0735 22.1751 22.2478 22.4684 22.5295 22.6273 22.9702 23.0722 23.3270 23.5098 23.6134 23.6469 23.8665 24.1448 24.2693 24.6047 24.6410 24.9045 25.0263 25.1039 25.2545 25.4751 25.5363 25.7004 25.7676 25.8126 26.0660 26.3007 26.4520 26.5828 26.8954 27.1434 27.2770 27.3549 27.3933 27.6919 27.8156 28.0196 28.1671 28.3266 28.4871 28.5239 28.5865 28.7971 28.8332 28.9997 29.1413 29.2527 29.3423 29.5518 29.6732 29.7371 29.9003 30.0229 30.3257 30.4493 30.5164 30.5945 30.7485 30.8090 31.0325 31.1349 31.1851 31.3217 31.5151 31.6113 31.8898 32.0137 32.1488 32.3384 32.3756 32.6068 32.6832 32.7367 33.0241 33.2708 33.2741 33.3844 33.5463 33.6958 33.7503 33.9856 34.1502 34.1884 34.4433 34.4939 34.6941 34.7343 35.0136 35.1827 35.3415 35.3707 35.5414 35.7999 35.9404 36.1712 36.1838 36.4539 36.4864 36.6013 36.8497 36.9870 37.1215 37.3678 37.4313 37.6564 37.8092 37.8641 37.9723 38.1076 38.6297 38.7108 38.8194 38.8483 38.9642 39.3727 39.4460 39.5002 39.7568 39.8253 40.0633 40.1650 40.2330 40.5092 40.6837 40.7285 40.8585 40.9634 41.1082 41.2537 41.4625 41.6481 41.7183 41.8028 42.1054 42.2625 42.2936 42.3417 42.3911 42.6106 42.6958 42.7372 42.8979 43.0930 43.2008 43.3448 43.5658 43.7419 44.0649 44.1499 44.1611 44.4064 44.5707 44.8108 44.8930 45.0732 45.0930 45.4071 45.5206 45.5605 45.7870 45.9157 46.1239 46.2726 46.3883 46.4364 46.5216 46.5994 46.9066 46.9869 47.2026 47.5986 47.7895 48.0293 48.0550 48.2220 48.2431 48.3969 48.6825 48.7655 48.9194 48.9832 49.2776 49.4622 49.4954 49.6214 49.9198 50.2136 50.4061 50.5994 50.7292 51.0473 51.2749 51.5199 51.5964 51.9017 52.0496 52.3620 52.7940 52.8575 53.2820 53.4240 53.4903 53.8382 53.8903 54.2657 54.3523 54.7589 54.8980 55.0651 55.1553 55.4111 55.8916 56.1887 56.8547 57.0411 57.2053 57.4456 57.5327 57.6613 57.9801 58.1087 58.1972 58.3929 58.6959 58.8435 58.9857 59.1826 59.4801 59.7180 60.0487 60.4673 60.6896 61.0269 61.1679 61.6397 61.7910 61.9325 61.9999 62.2455 62.5056 62.7711 62.9689 63.3659 63.5897 63.7475 63.9646 63.9749 64.2353 64.7000 64.8508 65.0916 65.2862 65.4693 65.5959 65.9241 66.5054 66.5719 66.9542 67.2492 67.5951 67.8048 68.1438 68.5953 68.7123 69.0273 69.6924 69.8721 70.4213 70.5985 70.8246 70.8501 71.0755 71.3309 71.6381 71.8116 72.0321 72.3265 72.6659 72.7859 72.8898 72.9606 73.1146 73.3985 73.4965 73.7322 73.9935 74.0657 74.4464 74.4644 74.8051 75.1998 75.3367 75.7285 75.9219 76.2194 76.4336 76.5123 76.7412 76.8352 77.1340 77.2118 77.4083 77.5397 77.7504 78.0320 78.1969 78.4133 78.4891 78.6579 78.7319 78.8247 78.9340 79.1220 79.2222 79.2577 79.5234 79.6815 79.7989 79.9279 80.1734 80.2902 80.4154 80.4796 80.7171 80.8513 81.0762 81.1478 81.1776 81.4576 81.5367 81.6165 81.8432 82.0171 82.1315 82.3282 82.3758 82.7373 82.7829 82.8733 83.0289 83.1740 83.3082 83.4131 83.5212 83.6998 83.8394 83.9419 84.2421 84.3856 84.5371 84.6686 84.8714 85.1261 85.1545 85.3171 85.3937 85.5109 85.6933 85.7997 85.9680 86.1620 86.3591 86.4583 86.7460 86.8426 86.9777 87.2100 87.2883 87.4592 87.5789 87.6414 87.7838 87.8924 88.0856 88.2147 88.3229 88.4877 88.5856 88.8258 88.8909 88.9354 89.1427 89.2893 89.4012 89.5171 89.6477 89.8314 90.0291 90.2116 90.3554 90.4348 90.5391 90.7737 90.9289 90.9510 91.0002 91.2759 91.4452 91.5328 91.5880 91.8891 92.1727 92.3350 92.5441 92.6814 92.7694 92.8740 92.9233 92.9802 93.1478 93.3153 93.5393 93.7005 93.8045 93.9178 94.0587 94.1569 94.1979 94.4646 94.5207 94.7069 94.8273 94.9744 95.1688 95.2400 95.3533 95.4352 95.5310 95.7336 95.8638 95.9643 96.1436 96.2752 96.4501 96.5815 96.7319 96.8768 96.9185 97.0971 97.3679 97.5150 97.6742 97.7284 97.8688 97.9821 98.0696 98.3108 98.3684 98.4109 98.7229 98.8683 98.9265 99.3372 99.5598 99.6630 99.8587 99.9558 100.1449 100.2961 100.3264 100.5988 100.8892 101.0767 101.1207 101.2576 101.3125 101.4942 101.6061 101.7686 101.8593 102.0314 102.1358 102.4221 102.6209 102.8748 102.9612 103.2316 103.2966 103.4397 103.7172 103.8193 104.1372 104.2322 104.4590 104.4829 104.5797 104.9595 105.1883 105.3607 105.6295 105.6850 105.8765 106.0842 106.2189 106.5665 106.6349 106.7088 106.8906 107.1292 107.4097 107.4933 107.6825 107.8825 107.9916 108.1718 108.3593 108.4980 108.6712 108.7398 108.8622 109.0756 109.1317 109.2936 109.5781 109.6761 109.8316 110.1776 110.2207 110.3830 110.5234 110.6677 110.8470 110.9922 111.1075 111.2309 111.2812 111.3293 111.7731 112.0673 112.2752 112.3408 112.5333 112.8128 112.9283 113.0979 113.2014 113.2470 113.5247 113.7649 113.9650 114.2866 114.3998 114.4873 114.5995 114.9017 114.9769 115.0257 115.1427 115.2708 115.4177 115.5638 115.7959 115.8156 116.0771 116.1934 116.2867 116.4726 116.5218 116.6574 116.8578 117.0460 117.1527 117.2518 117.4373 117.5690 117.7069 117.8843 118.1062 118.2449 118.5321 118.5836 118.6803 118.8868 118.9561 119.0920 119.4109 119.4439 119.6322 119.9496 120.1619 120.3090 120.4555 120.4778 120.6575 120.8485 121.2673 121.5338 121.7269 121.9110 122.0606 122.3774 122.5778 122.8035 123.1766 123.2366 123.3232 123.5037 123.9568 124.4560 124.6101 124.8818 125.3424 125.3946 125.7825 125.9166 126.1202 126.2787 126.4898 126.5889 126.7958 126.8431 126.8909 127.3118 127.6451 127.8734 128.0729 128.1340 128.3016 128.6427 129.1006 129.3348 129.4201 129.5435 129.7301 129.7862 129.9290 130.0813 130.2562 130.4925 130.6413 130.7467 130.7666 131.0689 131.2807 131.5482 131.6445 132.1106 132.4639 132.5101 132.8669 132.9440 133.2255 133.5636 133.5986 133.8683 134.1757 134.5871 134.9192 135.1567 135.2908 135.5814 136.1205 136.2091 136.4573 136.5858 136.6580 136.7890 136.9801 137.3349 137.7396 137.8382 138.2851 138.3538 138.7358 138.8376 139.6570 139.7661 139.8795 140.0281 140.2347 140.4503 140.9184 141.0440 141.1324 141.2918 141.5861 141.7635 141.9156 142.1988 142.5522 143.0047 143.2697 143.3981 143.7184 143.8027 144.0275 144.1230 144.5846 144.7650 144.8154 144.9364 145.3238 145.7673 146.0304 146.4380 146.4438 146.7507 147.0580 147.3228 147.6020 147.6852 147.9953 148.1510 148.2971 148.4787 148.7743 149.0711 149.1750 149.3465 149.5633 149.7606 149.8803 150.0941 150.1748 150.4859 150.5894 150.9271 150.9757 151.1720 151.5055 151.7604 151.9008 152.0601 152.1512 152.3366 152.7393 152.9697 153.0706 153.3457 153.5581 153.8038 154.3573 154.4905 154.8661 154.9809 155.0453 155.1380 155.1574 155.3322 155.7035 155.8528 156.1010 156.3675 156.7943 157.4924 157.7084 157.9515 158.2983 159.0561 159.2404 159.4682 159.5674 159.9115 160.6489 160.7050 161.1131 161.5669 161.7167 161.8136 162.1376 162.2472 162.3037 162.5370 164.1215 165.1344 165.6904 165.7746 166.6741 167.5981 168.2824 168.5319 168.7249 170.9825 171.9378 173.2407 174.6359 175.0446 176.3005 177.9533 179.3139 181.0480 181.6404 182.2396 184.3035 185.3316 185.4749 185.6796 186.9013 187.5429 188.7382 188.9697 189.1522 190.4592 191.1102 191.9005 192.4909 192.6188 194.3918 195.8596 197.5611 200.6562 202.4574 202.8107 207.1182 207.9801 215.4077 621.1110 627.7815 632.3434 632.9673 633.8673 635.2570 636.6601 639.7458 641.4970 643.6653 643.7759 644.7935 645.8340 646.2446 647.1382 647.3761 651.6202 656.1721 882.8631 902.7988 1199.0624 1208.2416 1211.5435 1212.7533</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.160338 -0.440780 -0.312144 -0.317633 -0.201676 -0.140289 0.496259 -0.176405 -0.190863 -0.106162 -0.386009 -0.295338 -0.269667 -0.265579 0.255246 0.299522 -0.234952 0.349031 0.439097 -0.289892 -0.350095 -0.104204 -0.132264 -0.135835 0.089397 0.084563 0.085372 0.105262 0.102618 0.105829 0.084803 0.086620 0.097715 0.041323 0.098582 0.098696 0.183148 0.140580 0.141330 0.158922 0.122344 0.112355 0.114526 0.111445 0.123489 0.125975 0.174681 0.081394</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1603 8.4408 8.3121 8.3176 7.2017 7.1403 5.5037 6.1764 6.1909 6.1062 6.3860 6.2953 6.2697 6.2656 5.7448 5.7005 6.2350 5.6510 5.5609 6.2899 6.3501 6.1042 6.1323 6.1358 0.9106 0.9154 0.9146 0.8947 0.8974 0.8942 0.9152 0.9134 0.9023 0.9587 0.9014 0.9013 0.8169 0.8594 0.8587 0.8411 0.8777 0.8876 0.8855 0.8886 0.8765 0.8740 0.8253 0.9186</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1603 -0.4408 -0.3121 -0.3176 -0.2017 -0.1403 0.4963 -0.1764 -0.1909 -0.1062 -0.3860 -0.2953 -0.2697 -0.2656 0.2552 0.2995 -0.2350 0.3490 0.4391 -0.2899 -0.3501 -0.1042 -0.1323 -0.1358 0.0894 0.0846 0.0854 0.1053 0.1026 0.1058 0.0848 0.0866 0.0977 0.0413 0.0986 0.0987 0.1831 0.1406 0.1413 0.1589 0.1223 0.1124 0.1145 0.1114 0.1235 0.1260 0.1747 0.0814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2046 2.0742 2.0826 2.0809 2.8271 3.1784 3.4746 3.8521 3.8799 4.0424 3.9532 3.9382 3.9664 3.8926 4.0731 4.2881 3.4853 3.8720 3.6989 3.9307 3.9261 3.9142 3.8771 3.8690 1.0114 1.0058 1.0060 1.0032 0.9947 1.0064 0.9985 0.9970 1.0030 0.9893 1.0021 1.0044 1.0163 1.0091 1.0093 0.9896 0.9940 0.9856 0.9855 0.9767 0.9872 0.9937 0.9831 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2046 2.0742 2.0826 2.0809 2.8271 3.1784 3.4746 3.8521 3.8799 4.0424 3.9532 3.9382 3.9664 3.8926 4.0731 4.2881 3.4853 3.8720 3.6989 3.9307 3.9261 3.9142 3.8771 3.8690 1.0114 1.0058 1.0060 1.0032 0.9947 1.0064 0.9985 0.9970 1.0030 0.9893 1.0021 1.0044 1.0163 1.0091 1.0093 0.9896 0.9940 0.9856 0.9855 0.9767 0.9872 0.9937 0.9831 1.0082</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="50">0.9226 1.1990 2.0558 1.1435 0.9104 1.1151 0.9059 1.7460 0.1224 1.1021 1.1903 0.9294 0.8961 0.8538 0.9161 0.8666 0.9201 0.9987 0.9983 0.9336 1.0022 1.0006 1.2087 0.9948 1.0018 0.9890 0.9956 0.9962 0.9996 0.9873 1.0025 1.0022 1.6327 0.9624 0.8969 1.3518 1.2637 1.3542 1.3133 1.4288 0.9810 1.4223 0.9997 0.9709 0.9836 0.9778 0.9775 0.9712 0.9821 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027156745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.875860637084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.29402 -25.40305 0.89097 -12.04402 10.04645 -1.99758 -17.63125 15.72535 -1.90590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90114</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.37412</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
