<?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="0.470048"
                        y3="-0.382286"
                        z3="0.410591"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.935631"
                        y3="1.52191"
                        z3="1.817055"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.912318"
                        y3="-1.330302"
                        z3="2.455702"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.69234"
                        y3="0.803608"
                        z3="-1.476533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.696358"
                        y3="-0.61895"
                        z3="-0.177777"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.767533"
                        y3="1.390118"
                        z3="1.292308"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.693525"
                        y3="0.682215"
                        z3="-0.775342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.676747"
                        y3="1.816416"
                        z3="-1.820146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.636894"
                        y3="1.111996"
                        z3="0.368046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.31102"
                        y3="0.528055"
                        z3="-0.211272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.19118"
                        y3="-0.611572"
                        z3="-1.416605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.717609"
                        y3="1.627786"
                        z3="-2.985678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.779042"
                        y3="0.120743"
                        z3="1.51285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.504234"
                        y3="1.560885"
                        z3="0.334703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.367512"
                        y3="0.913737"
                        z3="0.685639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.051022"
                        y3="0.925144"
                        z3="1.231229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.324014"
                        y3="-0.312728"
                        z3="0.452941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.799964"
                        y3="-1.443048"
                        z3="1.120964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.15425"
                        y3="-0.336285"
                        z3="-0.932394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.09408"
                        y3="-2.600549"
                        z3="0.404993"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.453627"
                        y3="-1.487472"
                        z3="-1.654007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.917397"
                        y3="-2.599834"
                        z3="-0.96918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.331029"
                        y3="-2.460412"
                        z3="3.203264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.325454"
                        y3="0.80292"
                        z3="-2.846822"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.444348"
                        y3="2.758392"
                        z3="-1.314476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.696377"
                        y3="1.924041"
                        z3="-2.201778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.620342"
                        y3="1.302357"
                        z3="-0.07225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.566713"
                        y3="-0.92664"
                        z3="-2.251841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.228871"
                        y3="-1.441123"
                        z3="-0.712021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.201897"
                        y3="-0.458938"
                        z3="-1.799643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.945912"
                        y3="0.736822"
                        z3="-3.570981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.679805"
                        y3="1.550463"
                        z3="-2.65533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.776358"
                        y3="2.480705"
                        z3="-3.662837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.199451"
                        y3="-0.830639"
                        z3="1.186707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.447488"
                        y3="0.520938"
                        z3="2.276351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.823747"
                        y3="-0.086215"
                        z3="1.998502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.657708"
                        y3="2.293043"
                        z3="1.740184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.452481"
                        y3="-3.493187"
                        z3="0.896837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.333788"
                        y3="-1.530669"
                        z3="-2.726994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.149668"
                        y3="-3.497741"
                        z3="-1.526194"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.334598"
                        y3="-2.785339"
                        z3="2.920858"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.344664"
                        y3="-2.147591"
                        z3="4.24414"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.638038"
                        y3="-3.297347"
                        z3="3.094866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.554772"
                        y3="0.05815"
                        z3="-3.056239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.185002"
                        y3="0.624388"
                        z3="-3.496009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.929378"
                        y3="1.793034"
                        z3="-3.056909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.725005"
                        y3="2.610541"
                        z3="0.427908"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.291737"
                        y3="2.071439"
                        z3="0.764304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" 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:.47,-.3823,.4106;-2.9356,1.5219,1.8171;-2.9123,-1.3303,2.4557;-1.6923,.8036,-1.4765;1.6964,-.619,-.1778;-.7675,1.3901,1.2923;3.6935,.6822,-.7753;3.6767,1.8164,-1.8201;4.6369,1.112,.368;2.311,.5281,-.2113;4.1912,-.6116,-1.4166;2.7176,1.6278,-2.9857;4.779,.1207,1.5129;1.5042,1.5609,.3347;.3675,.9137,.6856;-2.051,.9251,1.2312;-2.324,-.3127,.4529;-2.8,-1.443,1.121;-2.1543,-.3363,-.9324;-3.0941,-2.6005,.405;-2.4536,-1.4875,-1.654;-2.9174,-2.5998,-.9692;-3.331,-2.4604,3.2033;-1.3255,.8029,-2.8468;3.4443,2.7584,-1.3145;4.6964,1.924,-2.2018;5.6203,1.3024,-.0722;3.5667,-.9266,-2.2518;4.2289,-1.4411,-.712;5.2019,-.4589,-1.7996;2.9459,.7368,-3.571;1.6798,1.5505,-2.6553;2.7764,2.4807,-3.6628;5.1995,-.8306,1.1867;5.4475,.5209,2.2764;3.8237,-.0862,1.9985;-.6577,2.293,1.7402;-3.4525,-3.4932,.8968;-2.3338,-1.5307,-2.727;-3.1497,-3.4977,-1.5262;-4.3346,-2.7853,2.9209;-3.3447,-2.1476,4.2441;-2.638,-3.2973,3.0949;-.5548,.0582,-3.0562;-2.185,.6244,-3.496;-.9294,1.793,-3.0569;1.725,2.6105,.4279;4.2917,2.0714,.7643;</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">2202.9177750465 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">5.445e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="0.47004811"
                                 y3="-0.3822862"
                                 z3="0.41059092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.93563142"
                                 y3="1.52190983"
                                 z3="1.81705463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.91231783"
                                 y3="-1.33030166"
                                 z3="2.45570216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.69233956"
                                 y3="0.80360781"
                                 z3="-1.47653302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.69635796"
                                 y3="-0.61894978"
                                 z3="-0.17777723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.76753326"
                                 y3="1.39011831"
                                 z3="1.29230785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69352465"
                                 y3="0.68221537"
                                 z3="-0.77534222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.676747"
                                 y3="1.8164157"
                                 z3="-1.82014569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.63689404"
                                 y3="1.11199575"
                                 z3="0.36804633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.31101961"
                                 y3="0.52805515"
                                 z3="-0.21127165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.19118029"
                                 y3="-0.61157239"
                                 z3="-1.41660546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.71760875"
                                 y3="1.62778574"
                                 z3="-2.98567785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.77904179"
                                 y3="0.12074261"
                                 z3="1.51284957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.50423391"
                                 y3="1.56088482"
                                 z3="0.33470267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.36751232"
                                 y3="0.91373697"
                                 z3="0.68563905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.05102236"
                                 y3="0.9251441"
                                 z3="1.23122867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32401396"
                                 y3="-0.3127281"
                                 z3="0.45294101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.79996395"
                                 y3="-1.44304793"
                                 z3="1.12096426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.15424972"
                                 y3="-0.336285"
                                 z3="-0.93239406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.09408002"
                                 y3="-2.60054867"
                                 z3="0.40499314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45362658"
                                 y3="-1.48747237"
                                 z3="-1.65400687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.9173975"
                                 y3="-2.59983427"
                                 z3="-0.96918006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.33102928"
                                 y3="-2.46041225"
                                 z3="3.20326355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.32545426"
                                 y3="0.80291954"
                                 z3="-2.8468219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.44434772"
                                 y3="2.7583916"
                                 z3="-1.31447561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.69637736"
                                 y3="1.9240412"
                                 z3="-2.20177828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.62034177"
                                 y3="1.30235658"
                                 z3="-0.07225005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.56671263"
                                 y3="-0.92664029"
                                 z3="-2.25184082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.22887103"
                                 y3="-1.44112322"
                                 z3="-0.71202066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.20189703"
                                 y3="-0.4589376"
                                 z3="-1.79964254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.94591243"
                                 y3="0.73682231"
                                 z3="-3.57098085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.67980521"
                                 y3="1.5504627"
                                 z3="-2.65532979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.77635832"
                                 y3="2.48070497"
                                 z3="-3.66283718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.19945065"
                                 y3="-0.83063935"
                                 z3="1.1867066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.44748774"
                                 y3="0.52093757"
                                 z3="2.27635109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.82374673"
                                 y3="-0.08621524"
                                 z3="1.99850246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.6577079"
                                 y3="2.29304265"
                                 z3="1.74018405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.45248059"
                                 y3="-3.49318749"
                                 z3="0.89683692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.33378754"
                                 y3="-1.53066867"
                                 z3="-2.72699381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.14966818"
                                 y3="-3.49774073"
                                 z3="-1.52619393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.33459816"
                                 y3="-2.78533865"
                                 z3="2.92085844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.34466442"
                                 y3="-2.14759122"
                                 z3="4.24414007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.63803803"
                                 y3="-3.29734663"
                                 z3="3.0948659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.5547722"
                                 y3="0.05814953"
                                 z3="-3.0562385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.18500217"
                                 y3="0.62438813"
                                 z3="-3.49600942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.92937831"
                                 y3="1.79303405"
                                 z3="-3.05690907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.7250051"
                                 y3="2.61054127"
                                 z3="0.42790773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.29173725"
                                 y3="2.0714394"
                                 z3="0.76430401">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a48" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" 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:.47,-.3823,.4106;-2.9356,1.5219,1.8171;-2.9123,-1.3303,2.4557;-1.6923,.8036,-1.4765;1.6964,-.6189,-.1778;-.7675,1.3901,1.2923;3.6935,.6822,-.7753;3.6767,1.8164,-1.8201;4.6369,1.112,.368;2.311,.5281,-.2113;4.1912,-.6116,-1.4166;2.7176,1.6278,-2.9857;4.779,.1207,1.5128;1.5042,1.5609,.3347;.3675,.9137,.6856;-2.051,.9251,1.2312;-2.324,-.3127,.4529;-2.8,-1.443,1.121;-2.1542,-.3363,-.9324;-3.0941,-2.6005,.405;-2.4536,-1.4875,-1.654;-2.9174,-2.5998,-.9692;-3.331,-2.4604,3.2033;-1.3255,.8029,-2.8468;3.4443,2.7584,-1.3145;4.6964,1.924,-2.2018;5.6203,1.3024,-.0723;3.5667,-.9266,-2.2518;4.2289,-1.4411,-.712;5.2019,-.4589,-1.7996;2.9459,.7368,-3.571;1.6798,1.5505,-2.6553;2.7764,2.4807,-3.6628;5.1995,-.8306,1.1867;5.4475,.5209,2.2764;3.8237,-.0862,1.9985;-.6577,2.293,1.7402;-3.4525,-3.4932,.8968;-2.3338,-1.5307,-2.727;-3.1497,-3.4977,-1.5262;-4.3346,-2.7853,2.9209;-3.3447,-2.1476,4.2441;-2.638,-3.2973,3.0949;-.5548,.0581,-3.0562;-2.185,.6244,-3.496;-.9294,1.793,-3.0569;1.725,2.6105,.4279;4.2917,2.0714,.7643;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.470048"
                        y3="-0.382286"
                        z3="0.410591"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.935631"
                        y3="1.52191"
                        z3="1.817055"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.912318"
                        y3="-1.330302"
                        z3="2.455702"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.69234"
                        y3="0.803608"
                        z3="-1.476533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.696358"
                        y3="-0.61895"
                        z3="-0.177777"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.767533"
                        y3="1.390118"
                        z3="1.292308"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.693525"
                        y3="0.682215"
                        z3="-0.775342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.676747"
                        y3="1.816416"
                        z3="-1.820146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.636894"
                        y3="1.111996"
                        z3="0.368046"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.31102"
                        y3="0.528055"
                        z3="-0.211272"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.19118"
                        y3="-0.611572"
                        z3="-1.416605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.717609"
                        y3="1.627786"
                        z3="-2.985678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.779042"
                        y3="0.120743"
                        z3="1.51285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.504234"
                        y3="1.560885"
                        z3="0.334703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.367512"
                        y3="0.913737"
                        z3="0.685639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.051022"
                        y3="0.925144"
                        z3="1.231229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.324014"
                        y3="-0.312728"
                        z3="0.452941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.799964"
                        y3="-1.443048"
                        z3="1.120964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.15425"
                        y3="-0.336285"
                        z3="-0.932394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.09408"
                        y3="-2.600549"
                        z3="0.404993"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.453627"
                        y3="-1.487472"
                        z3="-1.654007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.917397"
                        y3="-2.599834"
                        z3="-0.96918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.331029"
                        y3="-2.460412"
                        z3="3.203264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.325454"
                        y3="0.80292"
                        z3="-2.846822"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.444348"
                        y3="2.758392"
                        z3="-1.314476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.696377"
                        y3="1.924041"
                        z3="-2.201778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.620342"
                        y3="1.302357"
                        z3="-0.07225"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.566713"
                        y3="-0.92664"
                        z3="-2.251841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.228871"
                        y3="-1.441123"
                        z3="-0.712021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.201897"
                        y3="-0.458938"
                        z3="-1.799643"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.945912"
                        y3="0.736822"
                        z3="-3.570981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.679805"
                        y3="1.550463"
                        z3="-2.65533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.776358"
                        y3="2.480705"
                        z3="-3.662837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.199451"
                        y3="-0.830639"
                        z3="1.186707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.447488"
                        y3="0.520938"
                        z3="2.276351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.823747"
                        y3="-0.086215"
                        z3="1.998502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.657708"
                        y3="2.293043"
                        z3="1.740184"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.452481"
                        y3="-3.493187"
                        z3="0.896837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.333788"
                        y3="-1.530669"
                        z3="-2.726994"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.149668"
                        y3="-3.497741"
                        z3="-1.526194"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.334598"
                        y3="-2.785339"
                        z3="2.920858"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.344664"
                        y3="-2.147591"
                        z3="4.24414"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.638038"
                        y3="-3.297347"
                        z3="3.094866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.554772"
                        y3="0.05815"
                        z3="-3.056239"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.185002"
                        y3="0.624388"
                        z3="-3.496009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.929378"
                        y3="1.793034"
                        z3="-3.056909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.725005"
                        y3="2.610541"
                        z3="0.427908"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.291737"
                        y3="2.071439"
                        z3="0.764304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" 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:.47,-.3823,.4106;-2.9356,1.5219,1.8171;-2.9123,-1.3303,2.4557;-1.6923,.8036,-1.4765;1.6964,-.619,-.1778;-.7675,1.3901,1.2923;3.6935,.6822,-.7753;3.6767,1.8164,-1.8201;4.6369,1.112,.368;2.311,.5281,-.2113;4.1912,-.6116,-1.4166;2.7176,1.6278,-2.9857;4.779,.1207,1.5129;1.5042,1.5609,.3347;.3675,.9137,.6856;-2.051,.9251,1.2312;-2.324,-.3127,.4529;-2.8,-1.443,1.121;-2.1543,-.3363,-.9324;-3.0941,-2.6005,.405;-2.4536,-1.4875,-1.654;-2.9174,-2.5998,-.9692;-3.331,-2.4604,3.2033;-1.3255,.8029,-2.8468;3.4443,2.7584,-1.3145;4.6964,1.924,-2.2018;5.6203,1.3024,-.0722;3.5667,-.9266,-2.2518;4.2289,-1.4411,-.712;5.2019,-.4589,-1.7996;2.9459,.7368,-3.571;1.6798,1.5505,-2.6553;2.7764,2.4807,-3.6628;5.1995,-.8306,1.1867;5.4475,.5209,2.2764;3.8237,-.0862,1.9985;-.6577,2.293,1.7402;-3.4525,-3.4932,.8968;-2.3338,-1.5307,-2.727;-3.1497,-3.4977,-1.5262;-4.3346,-2.7853,2.9209;-3.3447,-2.1476,4.2441;-2.638,-3.2973,3.0949;-.5548,.0582,-3.0562;-2.185,.6244,-3.496;-.9294,1.793,-3.0569;1.725,2.6105,.4279;4.2917,2.0714,.7643;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2278.4972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.5069</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.84322341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2202.91777505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3313.76099846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5891.70096977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2577.93997131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04707015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.86558616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.02236275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435874</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999879921390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999879921390</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999759842780</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.818519793364</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.9939 20.1043 20.2539 20.5450 20.6254 20.9444 21.0743 21.1341 21.3258 21.4647 21.6952 21.7234 22.0078 22.0764 22.1781 22.1992 22.3117 22.5238 22.5718 22.8768 22.9314 23.3284 23.4265 23.5299 23.6310 23.8411 24.1750 24.3529 24.4420 24.5559 24.7596 24.9173 25.0080 25.1573 25.3236 25.4115 25.5577 25.6111 25.8710 26.0379 26.4053 26.5193 26.6540 26.8189 26.9141 27.0021 27.0855 27.2513 27.5037 27.6217 27.8046 27.9605 28.1040 28.2114 28.3095 28.3768 28.4546 28.7522 28.7670 28.9538 29.0836 29.1681 29.3205 29.4051 29.6376 29.7893 29.8527 30.0594 30.1277 30.2009 30.3544 30.4647 30.6698 30.7073 31.0148 31.0452 31.1625 31.3543 31.3981 31.6168 31.7940 31.9264 32.1116 32.3124 32.4161 32.5824 32.6270 32.8621 33.0375 33.1438 33.2185 33.3779 33.5249 33.6838 33.9326 34.0190 34.2238 34.3236 34.4785 34.5593 34.8848 34.9875 35.1777 35.2355 35.5475 35.5965 35.7098 35.8417 35.9358 36.1100 36.2393 36.2599 36.4878 36.5572 36.7580 36.8250 37.0705 37.1808 37.2455 37.5050 37.6884 37.9891 38.0609 38.1130 38.3074 38.4778 38.5676 38.7414 39.0515 39.1782 39.4508 39.6007 39.6881 39.7367 39.9597 40.0150 40.1648 40.4496 40.5759 40.8463 40.9542 41.1720 41.1981 41.3403 41.4600 41.5958 41.8401 41.8980 41.9578 42.1729 42.3854 42.4716 42.4991 42.6995 42.8196 42.8650 43.0361 43.1657 43.2608 43.3978 43.4991 43.7109 43.7682 43.7823 44.1447 44.3539 44.5671 44.6579 44.8843 44.9486 45.1587 45.2901 45.4608 45.5824 45.7112 45.8430 45.9130 46.0025 46.1744 46.3196 46.4965 46.6848 46.7958 46.9955 47.1622 47.2771 47.4986 47.6565 47.8549 47.9309 48.1839 48.3375 48.4797 48.4829 48.5648 48.7886 49.0626 49.2828 49.3378 49.5572 49.6844 49.7824 50.1691 50.3753 50.4747 50.8461 50.9349 51.3994 51.4789 51.5872 51.8773 52.0913 52.4343 52.7558 53.0388 53.1495 53.3361 53.6108 53.9454 54.2768 54.5313 54.7127 55.1597 55.5436 55.7717 55.9356 55.9556 56.2423 56.4553 56.8605 56.8866 57.5126 57.8153 57.9153 58.0176 58.3218 58.6382 58.6755 58.9710 59.0472 59.3031 59.7077 60.0525 60.2491 60.3706 60.6573 60.8135 61.0363 61.2076 61.3373 61.5193 62.1012 62.3135 62.4661 62.6867 62.7338 62.8295 63.0071 63.4719 63.7889 64.0413 64.1447 64.3938 64.9798 65.1465 65.2222 65.4244 65.9329 66.0443 66.5582 66.9288 67.0594 67.3278 67.5784 68.0479 68.3550 68.5674 69.0080 69.1773 69.5637 69.9130 70.1146 70.4818 70.7517 70.8699 71.0303 71.1317 71.2887 71.5065 71.8172 72.0355 72.4180 72.6008 72.9579 73.0767 73.1982 73.5195 73.9088 74.0652 74.2575 74.4310 74.6147 75.0993 75.1599 75.3009 75.4857 75.5000 75.9389 76.1875 76.3281 76.5713 76.6372 76.9492 77.1486 77.2421 77.4017 77.5932 77.6419 78.0070 78.2212 78.3730 78.4819 78.5518 78.7433 78.9428 79.0524 79.2146 79.2573 79.4157 79.5017 79.5852 79.8297 79.9824 80.0487 80.2427 80.2920 80.4850 80.8305 80.8831 81.1253 81.1892 81.3681 81.5150 81.6061 81.7361 81.7508 81.9427 81.9626 82.2401 82.3032 82.4362 82.6492 82.7904 83.0183 83.1407 83.1807 83.2512 83.4041 83.7414 83.8765 83.8974 83.9297 84.1254 84.3498 84.5803 84.7654 84.9265 84.9587 85.1876 85.3087 85.4298 85.5196 85.7007 85.8919 85.9686 86.0523 86.2860 86.4194 86.4559 86.7820 86.9618 86.9793 87.2866 87.4464 87.6196 87.6907 87.8655 87.9291 88.1161 88.1526 88.2620 88.5140 88.6022 88.7792 88.8639 89.0475 89.1088 89.3317 89.4410 89.6279 89.7137 89.7737 89.9817 90.0544 90.2075 90.3977 90.6294 90.6486 90.6986 90.9405 91.0056 91.2835 91.3098 91.3648 91.6566 91.6694 91.8309 92.0186 92.2009 92.4648 92.5166 92.6608 92.8322 93.0001 93.1456 93.2061 93.5525 93.7002 93.7922 93.9415 94.1603 94.2818 94.3909 94.4576 94.5863 94.6872 94.8175 95.0185 95.2284 95.3622 95.3816 95.5929 95.7710 95.9353 96.1203 96.2856 96.3371 96.4046 96.5262 96.6034 96.8630 96.8759 97.1539 97.2605 97.4879 97.5991 97.6847 97.7383 97.8884 97.9652 98.0464 98.3759 98.4126 98.4957 98.6965 98.7902 98.9931 99.3160 99.3420 99.5731 99.6051 100.1395 100.2747 100.6303 100.6625 100.7134 100.8357 101.1227 101.2291 101.2585 101.3729 101.4902 101.6339 101.8839 101.9818 102.0808 102.2337 102.4418 102.5840 102.7331 102.9685 103.1293 103.2712 103.4251 103.6628 103.7366 104.0351 104.3583 104.4890 104.6836 104.7102 105.0302 105.1473 105.4050 105.6319 105.8191 105.9255 106.0496 106.4109 106.4449 106.5580 106.7163 106.8171 107.1930 107.2092 107.4298 107.7804 107.8181 107.8783 107.9182 108.2628 108.4326 108.4997 108.6489 108.7620 108.8589 108.9976 109.0721 109.4191 109.4477 109.5923 109.9887 110.1929 110.4127 110.6348 110.6596 110.7828 110.9785 111.1446 111.3891 111.5367 111.7609 112.0248 112.2612 112.4838 112.5218 112.5669 112.9089 113.0692 113.3756 113.4736 113.5073 113.5476 113.7825 114.1036 114.2513 114.3254 114.5777 114.6567 114.8254 114.8930 115.0012 115.1078 115.2410 115.3405 115.8206 115.8549 115.9889 116.1077 116.2685 116.3390 116.5325 116.7587 116.8226 117.0644 117.0995 117.2463 117.3689 117.5094 117.5725 117.7303 117.7773 118.0008 118.1337 118.4026 118.6362 118.6996 118.7480 118.9554 119.1783 119.4370 119.5616 119.6782 119.8510 120.1772 120.4321 120.4898 120.6407 120.8334 121.0972 121.2383 121.5246 121.7031 121.8224 121.8586 122.3586 122.6375 122.8303 123.4077 123.5426 123.9243 124.0125 124.2638 124.4634 124.5233 124.9489 125.2075 125.7678 125.8889 126.0581 126.1179 126.3582 126.5807 126.7085 126.8294 126.8734 127.3656 127.5440 127.6811 127.8850 127.9832 128.3467 128.5155 128.6780 128.8261 129.1347 129.2304 129.3584 129.5460 129.8557 129.9975 130.0882 130.3737 130.6994 130.9301 131.1090 131.1492 131.2716 131.5042 131.6618 131.8131 132.0034 132.3395 132.5135 132.6092 132.8667 133.0604 133.5523 133.7699 134.3751 134.6279 134.7505 135.0204 135.2568 135.4069 135.9917 136.1397 136.3399 136.5542 136.7445 136.8731 137.2875 137.4208 137.6675 137.9568 138.1987 138.3918 138.5860 138.9584 139.1568 139.3378 139.6494 139.9674 140.0557 140.3945 140.8686 141.0869 141.2943 141.3433 141.6113 142.0392 142.2389 142.4967 142.6251 142.6363 142.9683 143.2245 143.3586 143.8619 144.0768 144.2476 144.4462 144.5800 144.8572 144.9187 145.0831 145.3065 146.2787 146.4491 146.4915 146.7536 146.9963 147.3204 147.4435 147.6139 147.7311 147.9005 147.9410 148.2191 148.7640 148.7899 149.2612 149.4236 149.5988 149.8540 149.9242 149.9592 150.1896 150.3947 150.7507 150.9588 151.0557 151.3839 151.4543 151.7186 151.7535 151.9593 152.3262 152.3571 152.7799 153.0097 153.3974 153.5345 153.9090 154.1327 154.5160 154.7259 154.9792 155.0562 155.1360 155.1935 155.3328 155.4443 155.7076 155.9457 156.0823 156.1928 156.6321 157.5146 157.7807 158.1039 158.5133 158.5542 158.8512 159.0041 159.1911 159.9880 160.1890 161.0191 161.2035 161.3596 161.5301 162.0419 162.1956 162.4481 162.6063 162.9206 163.8272 164.1383 165.4159 165.7801 166.6999 167.9507 168.0169 168.2855 168.7051 170.5094 171.8522 173.0658 174.4702 174.6146 176.5934 177.7135 179.2618 181.1675 181.4854 182.3436 184.8641 185.0052 185.4375 185.6349 187.0608 188.4172 188.6109 188.7164 189.1523 190.4811 191.0601 191.8584 192.7324 192.9724 195.3762 195.5988 198.0328 201.9319 202.6962 202.9415 206.9613 207.5384 215.6154 618.7522 627.8464 632.0280 632.7335 633.4087 634.9854 636.4423 639.9674 642.5282 643.2442 644.1135 644.4387 645.8601 646.5775 646.8906 647.2749 651.4588 655.9579 884.3711 902.4285 1198.6559 1208.3242 1210.7101 1212.3130</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">-0.155797 -0.475793 -0.324441 -0.332671 -0.232439 -0.131424 0.507882 -0.193234 -0.177781 -0.141461 -0.375033 -0.266545 -0.299630 -0.269535 0.282460 0.308728 -0.142488 0.322758 0.338842 -0.281761 -0.268766 -0.143778 -0.126987 -0.142363 0.084097 0.085736 0.085492 0.105884 0.099189 0.107151 0.087504 0.058592 0.099315 0.087059 0.098844 0.087075 0.192548 0.144785 0.145215 0.162899 0.114747 0.122801 0.116222 0.116299 0.133624 0.127750 0.175372 0.083056</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">8.1558 8.4758 8.3244 8.3327 7.2324 7.1314 5.4921 6.1932 6.1778 6.1415 6.3750 6.2665 6.2996 6.2695 5.7175 5.6913 6.1425 5.6772 5.6612 6.2818 6.2688 6.1438 6.1270 6.1424 0.9159 0.9143 0.9145 0.8941 0.9008 0.8928 0.9125 0.9414 0.9007 0.9129 0.9012 0.9129 0.8075 0.8552 0.8548 0.8371 0.8853 0.8772 0.8838 0.8837 0.8664 0.8722 0.8246 0.9169</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">-0.1558 -0.4758 -0.3244 -0.3327 -0.2324 -0.1314 0.5079 -0.1932 -0.1778 -0.1415 -0.3750 -0.2665 -0.2996 -0.2695 0.2825 0.3087 -0.1425 0.3228 0.3388 -0.2818 -0.2688 -0.1438 -0.1270 -0.1424 0.0841 0.0857 0.0855 0.1059 0.0992 0.1072 0.0875 0.0586 0.0993 0.0871 0.0988 0.0871 0.1925 0.1448 0.1452 0.1629 0.1147 0.1228 0.1162 0.1163 0.1336 0.1278 0.1754 0.0831</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1998 2.0263 2.0790 2.0610 2.7903 3.2172 3.4330 3.8644 3.8472 4.2082 3.9456 3.9508 3.9578 3.9078 4.0780 4.2714 3.4870 3.9316 3.8244 3.9107 3.9268 3.9413 3.8689 3.8507 1.0058 1.0074 1.0062 1.0042 1.0052 1.0006 1.0003 1.0017 1.0053 0.9978 1.0036 0.9986 1.0069 1.0080 1.0058 0.9893 0.9846 0.9938 0.9865 0.9874 0.9861 0.9904 0.9934 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1998 2.0263 2.0790 2.0610 2.7903 3.2172 3.4330 3.8644 3.8472 4.2082 3.9456 3.9508 3.9578 3.9078 4.0780 4.2714 3.4870 3.9316 3.8244 3.9107 3.9268 3.9413 3.8689 3.8507 1.0058 1.0074 1.0062 1.0042 1.0052 1.0006 1.0003 1.0017 1.0053 0.9978 1.0036 0.9986 1.0069 1.0080 1.0058 0.9893 0.9846 0.9938 0.9865 0.9874 0.9861 0.9904 0.9934 1.0073</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">0.9178 1.1807 1.9973 1.1443 0.9047 1.1045 0.8919 1.7034 0.1105 1.1153 1.1982 0.9322 0.8447 0.8366 0.9398 0.8719 0.9384 1.0026 0.9980 0.9286 0.9981 0.9992 1.2713 0.9940 0.9915 0.9970 0.9994 0.9838 1.0030 0.9968 0.9993 0.9899 1.6437 0.9502 0.9038 1.3700 1.3076 1.3517 1.3695 1.4231 0.9811 1.4306 0.9848 0.9706 0.9767 0.9829 0.9783 0.9782 0.9769 0.9809</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">-0.025357422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.868580832386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.29290 -27.74285 1.55005 0.25011 -0.16266 0.08745 -11.90360 10.71997 -1.18364</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
