<?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="1.780223"
                        y3="-0.931064"
                        z3="-1.2877"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.080344"
                        y3="0.754246"
                        z3="1.124413"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.71717"
                        y3="-1.481446"
                        z3="2.103832"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.593895"
                        y3="0.338232"
                        z3="-2.222746"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.078935"
                        y3="-0.506654"
                        z3="-1.118017"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.331781"
                        y3="-0.618207"
                        z3="-0.509094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.286315"
                        y3="1.096231"
                        z3="0.292891"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.091201"
                        y3="2.609551"
                        z3="0.062113"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.448815"
                        y3="0.867494"
                        z3="1.809665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.047707"
                        y3="0.383867"
                        z3="-0.171261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.525041"
                        y3="0.60371"
                        z3="-0.453046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.863363"
                        y3="3.030837"
                        z3="-1.381498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.557753"
                        y3="-0.58399"
                        z3="2.250922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.726956"
                        y3="0.577456"
                        z3="0.319355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.993315"
                        y3="-0.28088"
                        z3="-0.433133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.310699"
                        y3="-0.06671"
                        z3="0.2619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.685721"
                        y3="-0.567555"
                        z3="-0.031425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.388155"
                        y3="-1.259003"
                        z3="0.965538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.294781"
                        y3="-0.313325"
                        z3="-1.256256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.689759"
                        y3="-1.684408"
                        z3="0.721774"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.598264"
                        y3="-0.728365"
                        z3="-1.499031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.277127"
                        y3="-1.413587"
                        z3="-0.507006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.373288"
                        y3="-2.149777"
                        z3="3.165726"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.766538"
                        y3="1.750215"
                        z3="-2.233215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.249894"
                        y3="2.952148"
                        z3="0.672061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.975239"
                        y3="3.121351"
                        z3="0.454604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.340114"
                        y3="1.413976"
                        z3="2.132448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.712441"
                        y3="-0.457603"
                        z3="-0.290471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.403029"
                        y3="1.151741"
                        z3="-0.104576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.449041"
                        y3="0.752763"
                        z3="-1.529826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.724238"
                        y3="2.818068"
                        z3="-2.015919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.995599"
                        y3="2.536088"
                        z3="-1.822107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.6820"
                        y3="4.105483"
                        z3="-1.437262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.679496"
                        y3="-1.166453"
                        z3="1.966437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.434802"
                        y3="-1.080514"
                        z3="1.834622"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.641913"
                        y3="-0.642254"
                        z3="3.337257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.591891"
                        y3="-1.311201"
                        z3="-1.200298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.252088"
                        y3="-2.228631"
                        z3="1.467584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.062814"
                        y3="-0.52511"
                        z3="-2.455235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.289567"
                        y3="-1.75045"
                        z3="-0.688313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.663641"
                        y3="-3.166794"
                        z3="2.891082"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.255747"
                        y3="-1.602955"
                        z3="3.506776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.656844"
                        y3="-2.200295"
                        z3="3.982429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.811176"
                        y3="2.02685"
                        z3="-2.396104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.424113"
                        y3="2.20867"
                        z3="-1.301767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.168342"
                        y3="2.138395"
                        z3="-3.05537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.403057"
                        y3="1.246099"
                        z3="1.094537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.60628"
                        y3="1.335112"
                        z3="2.327886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" 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:1.7802,-.9311,-1.2877;-1.0803,.7542,1.1244;-2.7172,-1.4814,2.1038;-2.5939,.3382,-2.2227;3.0789,-.5067,-1.118;-.3318,-.6182,-.5091;4.2863,1.0962,.2929;4.0912,2.6096,.0621;4.4488,.8675,1.8097;3.0477,.3839,-.1713;5.525,.6037,-.453;3.8634,3.0308,-1.3815;4.5578,-.584,2.2509;1.727,.5775,.3194;.9933,-.2809,-.4331;-1.3107,-.0667,.2619;-2.6857,-.5676,-.0314;-3.3882,-1.259,.9655;-3.2948,-.3133,-1.2563;-4.6898,-1.6844,.7218;-4.5983,-.7284,-1.499;-5.2771,-1.4136,-.507;-3.3733,-2.1498,3.1657;-2.7665,1.7502,-2.2332;3.2499,2.9521,.6721;4.9752,3.1214,.4546;5.3401,1.414,2.1324;5.7124,-.4576,-.2905;6.403,1.1517,-.1046;5.449,.7528,-1.5298;4.7242,2.8181,-2.0159;2.9956,2.5361,-1.8221;3.682,4.1055,-1.4373;3.6795,-1.1665,1.9664;5.4348,-1.0805,1.8346;4.6419,-.6423,3.3373;-.5919,-1.3112,-1.2003;-5.2521,-2.2286,1.4676;-5.0628,-.5251,-2.4552;-6.2896,-1.7505,-.6883;-3.6636,-3.1668,2.8911;-4.2557,-1.603,3.5068;-2.6568,-2.2003,3.9824;-3.8112,2.0269,-2.3961;-2.4241,2.2087,-1.3018;-2.1683,2.1384,-3.0554;1.4031,1.2461,1.0945;3.6063,1.3351,2.3279;</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">2108.2361160700 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">6.457e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="1.78022349"
                                 y3="-0.93106413"
                                 z3="-1.28769989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.0803443"
                                 y3="0.75424582"
                                 z3="1.12441336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.71717016"
                                 y3="-1.48144632"
                                 z3="2.1038322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.59389452"
                                 y3="0.33823213"
                                 z3="-2.22274561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.07893455"
                                 y3="-0.50665397"
                                 z3="-1.1180167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.33178094"
                                 y3="-0.61820659"
                                 z3="-0.50909419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.28631531"
                                 y3="1.09623134"
                                 z3="0.29289134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.09120071"
                                 y3="2.60955144"
                                 z3="0.06211331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.44881497"
                                 y3="0.86749412"
                                 z3="1.80966457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04770691"
                                 y3="0.38386686"
                                 z3="-0.17126137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.52504089"
                                 y3="0.60371039"
                                 z3="-0.45304591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.86336301"
                                 y3="3.03083734"
                                 z3="-1.38149791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.55775295"
                                 y3="-0.58399019"
                                 z3="2.25092195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.72695599"
                                 y3="0.57745613"
                                 z3="0.31935544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.99331549"
                                 y3="-0.28088041"
                                 z3="-0.43313311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31069858"
                                 y3="-0.06670986"
                                 z3="0.26190008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.6857208"
                                 y3="-0.5675551"
                                 z3="-0.03142499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.38815508"
                                 y3="-1.25900311"
                                 z3="0.96553778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29478061"
                                 y3="-0.31332528"
                                 z3="-1.25625571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.68975894"
                                 y3="-1.6844078"
                                 z3="0.72177358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.59826385"
                                 y3="-0.728365"
                                 z3="-1.4990315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.27712729"
                                 y3="-1.41358683"
                                 z3="-0.50700645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.37328769"
                                 y3="-2.1497769"
                                 z3="3.16572596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.76653778"
                                 y3="1.75021467"
                                 z3="-2.23321496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.24989369"
                                 y3="2.95214815"
                                 z3="0.67206116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.97523891"
                                 y3="3.12135111"
                                 z3="0.45460361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.34011384"
                                 y3="1.41397577"
                                 z3="2.13244812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.71244116"
                                 y3="-0.45760269"
                                 z3="-0.29047059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.40302878"
                                 y3="1.15174055"
                                 z3="-0.10457641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.44904138"
                                 y3="0.7527628"
                                 z3="-1.52982646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.72423784"
                                 y3="2.81806766"
                                 z3="-2.01591905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.99559923"
                                 y3="2.53608819"
                                 z3="-1.82210748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.68200043"
                                 y3="4.10548266"
                                 z3="-1.43726161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.67949639"
                                 y3="-1.16645329"
                                 z3="1.96643692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.4348022"
                                 y3="-1.08051383"
                                 z3="1.83462178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.6419128"
                                 y3="-0.64225402"
                                 z3="3.33725697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.59189142"
                                 y3="-1.31120138"
                                 z3="-1.20029813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.25208802"
                                 y3="-2.22863137"
                                 z3="1.4675844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.0628138"
                                 y3="-0.5251102"
                                 z3="-2.45523486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.2895666"
                                 y3="-1.75045025"
                                 z3="-0.68831307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.66364053"
                                 y3="-3.16679392"
                                 z3="2.89108212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.25574738"
                                 y3="-1.60295491"
                                 z3="3.50677554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.65684444"
                                 y3="-2.20029521"
                                 z3="3.98242858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.81117605"
                                 y3="2.02684973"
                                 z3="-2.39610363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.42411285"
                                 y3="2.20867004"
                                 z3="-1.30176711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.16834191"
                                 y3="2.13839496"
                                 z3="-3.05536989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.40305656"
                                 y3="1.24609879"
                                 z3="1.09453668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.60627971"
                                 y3="1.33511224"
                                 z3="2.32788648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" 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:1.7802,-.9311,-1.2877;-1.0803,.7542,1.1244;-2.7172,-1.4814,2.1038;-2.5939,.3382,-2.2227;3.0789,-.5067,-1.118;-.3318,-.6182,-.5091;4.2863,1.0962,.2929;4.0912,2.6096,.0621;4.4488,.8675,1.8097;3.0477,.3839,-.1713;5.525,.6037,-.453;3.8634,3.0308,-1.3815;4.5578,-.584,2.2509;1.727,.5775,.3194;.9933,-.2809,-.4331;-1.3107,-.0667,.2619;-2.6857,-.5676,-.0314;-3.3882,-1.259,.9655;-3.2948,-.3133,-1.2563;-4.6898,-1.6844,.7218;-4.5983,-.7284,-1.499;-5.2771,-1.4136,-.507;-3.3733,-2.1498,3.1657;-2.7665,1.7502,-2.2332;3.2499,2.9521,.6721;4.9752,3.1214,.4546;5.3401,1.414,2.1324;5.7124,-.4576,-.2905;6.403,1.1517,-.1046;5.449,.7528,-1.5298;4.7242,2.8181,-2.0159;2.9956,2.5361,-1.8221;3.682,4.1055,-1.4373;3.6795,-1.1665,1.9664;5.4348,-1.0805,1.8346;4.6419,-.6423,3.3373;-.5919,-1.3112,-1.2003;-5.2521,-2.2286,1.4676;-5.0628,-.5251,-2.4552;-6.2896,-1.7505,-.6883;-3.6636,-3.1668,2.8911;-4.2557,-1.603,3.5068;-2.6568,-2.2003,3.9824;-3.8112,2.0268,-2.3961;-2.4241,2.2087,-1.3018;-2.1683,2.1384,-3.0554;1.4031,1.2461,1.0945;3.6063,1.3351,2.3279;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.780223"
                        y3="-0.931064"
                        z3="-1.2877"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.080344"
                        y3="0.754246"
                        z3="1.124413"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.71717"
                        y3="-1.481446"
                        z3="2.103832"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.593895"
                        y3="0.338232"
                        z3="-2.222746"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.078935"
                        y3="-0.506654"
                        z3="-1.118017"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.331781"
                        y3="-0.618207"
                        z3="-0.509094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.286315"
                        y3="1.096231"
                        z3="0.292891"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.091201"
                        y3="2.609551"
                        z3="0.062113"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.448815"
                        y3="0.867494"
                        z3="1.809665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.047707"
                        y3="0.383867"
                        z3="-0.171261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.525041"
                        y3="0.60371"
                        z3="-0.453046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.863363"
                        y3="3.030837"
                        z3="-1.381498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.557753"
                        y3="-0.58399"
                        z3="2.250922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.726956"
                        y3="0.577456"
                        z3="0.319355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.993315"
                        y3="-0.28088"
                        z3="-0.433133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.310699"
                        y3="-0.06671"
                        z3="0.2619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.685721"
                        y3="-0.567555"
                        z3="-0.031425"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.388155"
                        y3="-1.259003"
                        z3="0.965538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.294781"
                        y3="-0.313325"
                        z3="-1.256256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.689759"
                        y3="-1.684408"
                        z3="0.721774"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.598264"
                        y3="-0.728365"
                        z3="-1.499031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.277127"
                        y3="-1.413587"
                        z3="-0.507006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.373288"
                        y3="-2.149777"
                        z3="3.165726"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.766538"
                        y3="1.750215"
                        z3="-2.233215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.249894"
                        y3="2.952148"
                        z3="0.672061"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.975239"
                        y3="3.121351"
                        z3="0.454604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.340114"
                        y3="1.413976"
                        z3="2.132448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.712441"
                        y3="-0.457603"
                        z3="-0.290471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.403029"
                        y3="1.151741"
                        z3="-0.104576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.449041"
                        y3="0.752763"
                        z3="-1.529826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.724238"
                        y3="2.818068"
                        z3="-2.015919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.995599"
                        y3="2.536088"
                        z3="-1.822107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.6820"
                        y3="4.105483"
                        z3="-1.437262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.679496"
                        y3="-1.166453"
                        z3="1.966437"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.434802"
                        y3="-1.080514"
                        z3="1.834622"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.641913"
                        y3="-0.642254"
                        z3="3.337257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.591891"
                        y3="-1.311201"
                        z3="-1.200298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.252088"
                        y3="-2.228631"
                        z3="1.467584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.062814"
                        y3="-0.52511"
                        z3="-2.455235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.289567"
                        y3="-1.75045"
                        z3="-0.688313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.663641"
                        y3="-3.166794"
                        z3="2.891082"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.255747"
                        y3="-1.602955"
                        z3="3.506776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.656844"
                        y3="-2.200295"
                        z3="3.982429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.811176"
                        y3="2.02685"
                        z3="-2.396104"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.424113"
                        y3="2.20867"
                        z3="-1.301767"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.168342"
                        y3="2.138395"
                        z3="-3.05537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.403057"
                        y3="1.246099"
                        z3="1.094537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.60628"
                        y3="1.335112"
                        z3="2.327886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" 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:1.7802,-.9311,-1.2877;-1.0803,.7542,1.1244;-2.7172,-1.4814,2.1038;-2.5939,.3382,-2.2227;3.0789,-.5067,-1.118;-.3318,-.6182,-.5091;4.2863,1.0962,.2929;4.0912,2.6096,.0621;4.4488,.8675,1.8097;3.0477,.3839,-.1713;5.525,.6037,-.453;3.8634,3.0308,-1.3815;4.5578,-.584,2.2509;1.727,.5775,.3194;.9933,-.2809,-.4331;-1.3107,-.0667,.2619;-2.6857,-.5676,-.0314;-3.3882,-1.259,.9655;-3.2948,-.3133,-1.2563;-4.6898,-1.6844,.7218;-4.5983,-.7284,-1.499;-5.2771,-1.4136,-.507;-3.3733,-2.1498,3.1657;-2.7665,1.7502,-2.2332;3.2499,2.9521,.6721;4.9752,3.1214,.4546;5.3401,1.414,2.1324;5.7124,-.4576,-.2905;6.403,1.1517,-.1046;5.449,.7528,-1.5298;4.7242,2.8181,-2.0159;2.9956,2.5361,-1.8221;3.682,4.1055,-1.4373;3.6795,-1.1665,1.9664;5.4348,-1.0805,1.8346;4.6419,-.6423,3.3373;-.5919,-1.3112,-1.2003;-5.2521,-2.2286,1.4676;-5.0628,-.5251,-2.4552;-6.2896,-1.7505,-.6883;-3.6636,-3.1668,2.8911;-4.2557,-1.603,3.5068;-2.6568,-2.2003,3.9824;-3.8112,2.0269,-2.3961;-2.4241,2.2087,-1.3018;-2.1683,2.1384,-3.0554;1.4031,1.2461,1.0945;3.6063,1.3351,2.3279;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2317.8015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.6469</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.84993508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2108.23611607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3219.08605115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5701.77346750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2482.68741635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03283901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.87052025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.02058517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436642</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999803659224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999803659224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999607318448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.810828692705</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079</array>
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                            dictRef="cc:energy"
                            size="1080"
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20.0492 20.1674 20.2258 20.3178 20.4341 20.7681 20.8778 20.9820 21.0697 21.3232 21.3638 21.5977 21.7328 21.8820 22.0480 22.1687 22.2336 22.3712 22.4273 22.8248 22.9057 23.1569 23.1897 23.3515 23.4506 23.7306 23.8792 23.9146 24.2064 24.4239 24.5112 24.5665 24.7452 24.9526 25.0117 25.3271 25.3656 25.4797 25.5344 25.7994 25.8234 26.0062 26.2623 26.4934 26.5604 26.7031 26.8412 26.9134 27.0384 27.1219 27.4435 27.5148 27.6284 28.0112 28.2148 28.2937 28.4452 28.5004 28.5416 28.7148 28.9343 29.0425 29.1344 29.1831 29.4134 29.5437 29.5559 29.7391 29.8365 29.9461 30.0587 30.1004 30.4232 30.4839 30.5770 30.7697 30.8511 30.9397 31.1407 31.2127 31.6522 31.6988 31.9013 32.0558 32.2188 32.2678 32.3664 32.5371 32.7041 32.7553 32.9192 33.1948 33.4066 33.4973 33.7132 33.8826 34.0869 34.2548 34.4196 34.6305 34.7389 34.9085 35.0373 35.0689 35.1406 35.2768 35.4081 35.4544 35.6864 35.7193 35.8824 36.0580 36.1993 36.4182 36.5584 36.6757 36.8702 37.0072 37.3262 37.3354 37.3969 37.6187 37.9729 38.0637 38.1799 38.3159 38.5343 38.6068 38.7634 39.0321 39.1626 39.3125 39.4141 39.7147 39.8370 39.9305 40.2056 40.3847 40.5549 40.5827 40.7395 40.9209 41.0592 41.1206 41.3088 41.4098 41.6108 41.7051 41.8435 41.9522 42.0672 42.0902 42.3032 42.3554 42.5464 42.5776 42.7027 42.8393 42.9208 42.9673 43.2346 43.3617 43.6329 43.6814 43.7631 44.0718 44.2404 44.3572 44.5664 44.8309 44.9234 45.0197 45.2194 45.2711 45.4369 45.4917 45.5938 45.7368 45.8651 45.9840 46.1137 46.3452 46.6308 46.7065 46.8009 46.9163 47.1799 47.2339 47.4221 47.8147 47.9144 48.0577 48.2110 48.3157 48.3756 48.4346 48.6482 48.8726 49.1677 49.2196 49.5639 49.7457 50.0048 50.1493 50.3378 50.5305 50.6207 50.9421 51.1472 51.4386 51.6996 51.9890 52.0490 52.1995 52.3554 53.1402 53.5099 53.5931 53.9061 54.0072 54.2752 54.3872 54.5925 54.8838 55.2004 55.3491 55.6286 55.7196 56.1702 56.3408 56.6221 56.7094 57.0213 57.6901 58.0699 58.3151 58.3447 58.7695 58.7912 59.2701 59.5225 59.9321 60.0958 60.1592 60.2778 60.3277 60.3855 60.7436 60.8017 61.3203 61.5011 61.5907 61.8115 62.4452 62.5879 62.8385 63.1046 63.1343 63.6144 63.8048 63.8636 64.1659 64.5186 64.9685 65.1734 65.3315 65.5078 65.6873 65.8695 66.0634 66.5888 66.9456 67.0530 67.5430 67.7603 68.0556 68.1916 68.6061 69.2608 69.3236 69.3834 69.6837 70.3501 70.5029 70.7403 70.8557 70.9383 71.0824 71.2110 71.7769 72.2192 72.3396 72.6014 72.6643 72.7751 72.8929 73.2001 73.4455 73.7714 73.9402 74.1279 74.2033 74.5780 74.6525 74.7453 75.0778 75.2490 75.6095 75.8509 75.9103 76.1066 76.3331 76.6056 76.7241 77.0189 77.1295 77.2679 77.3041 77.7291 77.9759 78.1649 78.3748 78.4832 78.5807 78.8524 78.8824 79.0754 79.2373 79.2954 79.4387 79.5149 79.6209 79.6779 79.6936 80.0049 80.2712 80.4136 80.5124 80.7212 80.8195 80.9359 81.3279 81.3561 81.4707 81.5267 81.6253 81.7189 81.9013 81.9563 82.0183 82.3487 82.4845 82.5734 82.8876 82.9588 83.0831 83.2684 83.3455 83.4082 83.4492 83.7025 83.8727 83.9986 84.2143 84.2579 84.3186 84.4807 84.6989 84.8978 85.1504 85.2410 85.3866 85.5165 85.6589 85.7736 85.9145 86.0627 86.3864 86.4364 86.5712 86.7043 86.9559 87.1186 87.2441 87.4002 87.5729 87.6907 87.7713 87.9601 88.0186 88.1547 88.2636 88.3894 88.4871 88.5614 88.6574 88.7625 88.9777 89.1724 89.2539 89.4090 89.5656 89.6221 89.6913 89.8630 89.9335 90.1341 90.2261 90.4805 90.6156 90.9078 90.9865 91.1260 91.3920 91.6114 91.7836 91.8755 91.9525 92.0034 92.1417 92.4432 92.5008 92.8039 92.8965 92.9640 93.2164 93.3006 93.4200 93.5201 93.8027 93.9235 94.0999 94.2645 94.4020 94.4834 94.7511 94.9109 95.0826 95.1383 95.2607 95.2853 95.3925 95.5832 95.6259 96.0281 96.1450 96.1922 96.4076 96.5263 96.6796 96.7562 96.8501 97.0157 97.2605 97.4109 97.4550 97.5595 97.6988 97.8152 98.0005 98.1903 98.3473 98.4248 98.4538 98.7082 98.8190 98.9699 99.0967 99.2185 99.4087 99.7657 99.9947 100.2284 100.2732 100.3177 100.6500 100.6892 101.0321 101.2376 101.2865 101.3934 101.5089 101.6557 101.6955 101.8891 101.9754 102.0271 102.2061 102.3414 102.7300 102.8323 103.0807 103.1519 103.3401 103.4336 103.6886 103.8535 104.2551 104.4373 104.6161 104.9218 105.1266 105.3190 105.4573 105.5383 105.7431 105.7794 105.9305 106.0161 106.3849 106.4250 106.5707 106.6320 106.7280 106.8937 107.2627 107.4902 107.6247 107.6735 107.7282 107.9249 108.1542 108.2425 108.4194 108.5555 108.6434 108.9004 109.0119 109.2477 109.4216 109.4897 109.8919 110.0766 110.2787 110.2843 110.8263 111.1394 111.2407 111.3686 111.5559 111.6640 111.7197 111.8117 112.0416 112.1581 112.3469 112.5335 112.6662 112.8880 113.0454 113.1711 113.4814 113.6847 113.7804 113.9268 114.1747 114.3466 114.6118 114.6559 114.6954 114.7889 114.8449 114.9564 115.0934 115.1720 115.5052 115.6350 115.8545 115.8941 116.0861 116.3324 116.5006 116.6167 116.9637 117.0525 117.2851 117.3539 117.3703 117.5893 117.7004 117.8404 117.8672 118.0800 118.3066 118.4345 118.7085 118.7847 118.9030 119.0817 119.2035 119.2304 119.5261 119.6328 119.7599 120.1148 120.1918 120.3962 120.5242 120.7221 120.9240 120.9805 121.1588 121.4085 121.5866 121.9349 122.3767 122.4586 122.8373 123.0712 123.3558 123.6018 123.6058 124.0990 124.3403 124.4707 124.9171 125.1295 125.3212 125.6222 125.9447 125.9791 126.0637 126.4662 126.7182 126.7713 126.7931 126.9823 127.1715 127.5556 127.6962 127.9242 128.2887 128.6565 128.6631 128.8327 128.9468 129.2776 129.4596 129.5282 129.8014 129.9849 130.0380 130.4226 130.5486 130.8360 130.9795 131.0649 131.1098 131.1482 131.5045 131.6152 131.8073 131.9084 132.2408 132.2894 132.6197 132.8248 133.2352 133.4972 133.6439 134.3221 134.4933 134.9292 135.0756 135.2537 135.4066 135.6165 136.0386 136.1447 136.2586 136.7378 137.0019 137.2976 137.5396 137.7174 137.8291 138.2753 138.3302 138.6619 139.0683 139.2320 139.4384 139.6486 139.7085 140.3539 140.8835 141.1016 141.1345 141.2466 141.3604 141.6890 141.8397 142.0368 142.5036 142.6002 142.8427 142.9528 143.4092 143.7743 143.9229 144.3595 144.5492 144.7604 144.9623 145.0187 145.4385 145.4847 146.1054 146.3863 146.4127 146.4733 146.8695 147.0027 147.0857 147.5309 147.5931 147.7733 148.0911 148.3042 148.6661 148.9642 149.1605 149.3556 149.4236 149.7215 149.8225 149.9965 150.0641 150.3565 150.7527 150.7845 151.1206 151.3529 151.5492 151.6208 151.7756 152.0616 152.3641 152.3829 152.7244 152.8949 152.9851 153.3857 153.6691 153.9266 154.0777 154.2253 154.2992 154.6198 154.9053 155.0957 155.1550 155.3046 155.3244 155.7591 155.7677 155.7966 156.2522 157.2177 157.6174 158.0497 158.3096 158.5292 158.8026 158.8343 159.7265 159.9198 160.1669 160.5445 160.6900 161.4096 162.0014 162.1231 162.2257 162.7430 163.1943 163.2698 164.1110 165.0529 165.3202 165.8037 166.7169 167.4749 168.1128 168.5689 170.5957 171.4333 171.9072 172.9734 173.4836 174.9373 177.2895 178.3366 179.4103 179.7296 180.8165 182.2004 183.5366 183.8270 185.6310 186.4112 187.7262 188.1213 188.2848 188.9330 189.1755 189.4307 191.0243 191.9408 193.4791 194.4979 196.3952 197.5300 199.1718 200.1294 201.1950 202.4879 203.8422 207.0665 215.4057 616.8741 627.7728 631.9977 632.3325 632.7584 635.0643 635.8931 640.0683 642.2511 643.0734 643.7354 643.9447 644.4844 646.0107 646.4212 646.7350 651.2312 655.4504 883.7755 903.6336 1200.0493 1208.3882 1209.4780 1210.8399</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">-0.176701 -0.454807 -0.308683 -0.375490 -0.192515 -0.132417 0.499431 -0.176842 -0.180710 -0.211481 -0.371398 -0.292611 -0.288126 -0.270471 0.304226 0.377106 -0.107052 0.284062 0.238607 -0.255153 -0.229046 -0.122878 -0.133650 -0.102908 0.082364 0.084153 0.084601 0.104186 0.104615 0.101539 0.085473 0.088125 0.097209 0.087666 0.085232 0.096885 0.193902 0.142062 0.146952 0.159048 0.113392 0.115218 0.122824 0.105978 0.103797 0.124146 0.168464 0.081672</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">8.1767 8.4548 8.3087 8.3755 7.1925 7.1324 5.5006 6.1768 6.1807 6.2115 6.3714 6.2926 6.2881 6.2705 5.6958 5.6229 6.1071 5.7159 5.7614 6.2552 6.2290 6.1229 6.1336 6.1029 0.9176 0.9158 0.9154 0.8958 0.8954 0.8985 0.9145 0.9119 0.9028 0.9123 0.9148 0.9031 0.8061 0.8579 0.8530 0.8410 0.8866 0.8848 0.8772 0.8940 0.8962 0.8759 0.8315 0.9183</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">-0.1767 -0.4548 -0.3087 -0.3755 -0.1925 -0.1324 0.4994 -0.1768 -0.1807 -0.2115 -0.3714 -0.2926 -0.2881 -0.2705 0.3042 0.3771 -0.1071 0.2841 0.2386 -0.2552 -0.2290 -0.1229 -0.1336 -0.1029 0.0824 0.0842 0.0846 0.1042 0.1046 0.1015 0.0855 0.0881 0.0972 0.0877 0.0852 0.0969 0.1939 0.1421 0.1470 0.1590 0.1134 0.1152 0.1228 0.1060 0.1038 0.1241 0.1685 0.0817</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2068 2.0482 2.1024 1.9687 2.8035 3.2482 3.4424 3.8515 3.8546 4.2611 3.9448 3.9565 3.9517 3.9291 4.0774 4.0777 3.5924 3.8872 3.8562 3.8981 4.0333 3.9142 3.8762 3.8444 1.0074 1.0073 1.0075 1.0051 1.0007 1.0054 0.9990 0.9973 1.0033 0.9977 1.0000 1.0033 1.0064 1.0092 1.0029 0.9894 0.9851 0.9853 0.9940 0.9905 0.9927 0.9935 1.0108 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2068 2.0482 2.1024 1.9687 2.8035 3.2482 3.4424 3.8515 3.8546 4.2611 3.9448 3.9565 3.9517 3.9291 4.0774 4.0777 3.5924 3.8872 3.8562 3.8981 4.0333 3.9142 3.8762 3.8444 1.0074 1.0073 1.0075 1.0051 1.0007 1.0054 0.9990 0.9973 1.0033 0.9977 1.0000 1.0033 1.0064 1.0092 1.0029 0.9894 0.9851 0.9853 0.9940 0.9905 0.9927 0.9935 1.0108 1.0074</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">0.9156 1.1981 1.9232 1.1710 0.9108 0.9612 0.8859 1.7419 0.1072 1.1089 1.1678 0.9396 0.8535 0.8552 0.9253 0.8720 0.9307 1.0014 0.9971 0.9324 0.9979 1.0014 1.2803 0.9922 0.9971 0.9920 0.9968 0.9890 0.9988 0.9885 0.9968 0.9988 1.6330 0.9314 0.9018 1.2888 1.3734 1.3669 1.4442 1.4014 0.9783 1.4369 0.9877 0.9733 0.9774 0.9768 0.9837 0.9772 0.9714 0.9849</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">-0.022962513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.872897592126</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.24888 -25.26914 -2.02026 11.10541 -11.33179 -0.22638 6.71464 -6.16874 0.54590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
