<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.599297"
                        y3="1.543075"
                        z3="1.444945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.261105"
                        y3="-0.667157"
                        z3="1.348007"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.700597"
                        y3="-0.377424"
                        z3="2.149171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.157475"
                        y3="2.843437"
                        z3="-0.66354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.724422"
                        y3="1.400979"
                        z3="1.042589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.309675"
                        y3="0.00834"
                        z3="-1.071811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.810623"
                        y3="-1.018784"
                        z3="-0.104613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.255029"
                        y3="0.284099"
                        z3="0.423085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.033237"
                        y3="-0.277038"
                        z3="-1.827185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.284255"
                        y3="0.852253"
                        z3="-1.854448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.24469"
                        y3="-1.352524"
                        z3="0.058468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.956633"
                        y3="0.293133"
                        z3="1.117046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.726306"
                        y3="-2.243921"
                        z3="0.929923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.700922"
                        y3="1.759142"
                        z3="1.975823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.189913"
                        y3="-2.560245"
                        z3="0.989154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.877953"
                        y3="-3.000957"
                        z3="1.905795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.223509"
                        y3="0.123853"
                        z3="-0.156981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.779099"
                        y3="1.073214"
                        z3="-0.981429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.214219"
                        y3="-0.920171"
                        z3="-0.514262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.207677"
                        y3="1.25173"
                        z3="-2.389493"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.364092"
                        y3="-0.975057"
                        z3="-2.035582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.465901"
                        y3="0.421801"
                        z3="-2.647484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.554931"
                        y3="0.288389"
                        z3="1.155987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.795266"
                        y3="1.906121"
                        z3="-0.250707"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.133339"
                        y3="-1.856952"
                        z3="0.025707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.96077"
                        y3="1.029034"
                        z3="0.77476"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.505424"
                        y3="0.64901"
                        z3="-2.065833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.348404"
                        y3="-0.925316"
                        z3="-1.28231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.265424"
                        y3="-0.773887"
                        z3="-2.770843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.62051"
                        y3="0.324941"
                        z3="-2.749255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.165683"
                        y3="1.127829"
                        z3="-1.276239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.804944"
                        y3="1.777897"
                        z3="-2.177912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.948919"
                        y3="-0.84484"
                        z3="-0.593627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.859095"
                        y3="1.204365"
                        z3="2.900047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.739002"
                        y3="2.822352"
                        z3="2.196611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.761746"
                        y3="-2.004897"
                        z3="0.246143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.365576"
                        y3="-3.626223"
                        z3="0.8227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.601582"
                        y3="-2.331417"
                        z3="1.975389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.286758"
                        y3="-2.90896"
                        z3="2.914847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.875722"
                        y3="-4.069102"
                        z3="1.672596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.843411"
                        y3="-2.663015"
                        z3="1.938374"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.172345"
                        y3="-0.685984"
                        z3="-0.039382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.907753"
                        y3="-1.889396"
                        z3="-0.114554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.393474"
                        y3="0.939586"
                        z3="-3.051573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.383579"
                        y3="2.308106"
                        z3="-2.604357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.24579"
                        y3="-1.56206"
                        z3="-2.294024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.502556"
                        y3="-1.495625"
                        z3="-2.462401"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.640912"
                        y3="0.348758"
                        z3="-3.721076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.330244"
                        y3="0.938706"
                        z3="-2.222208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5993,1.5431,1.4449;-.2611,-.6672,1.348;2.7006,-.3774,2.1492;1.1575,2.8434,-.6635;1.7244,1.401,1.0426;-2.3097,.0083,-1.0718;-2.8106,-1.0188,-.1046;-2.255,.2841,.4231;-1.0332,-.277,-1.8272;-3.2843,.8523,-1.8544;-4.2447,-1.3525,.0585;-.9566,.2931,1.117;-4.7263,-2.2439,.9299;.7009,1.7591,1.9758;-6.1899,-2.5602,.9892;-3.878,-3.001,1.9058;3.2235,.1239,-.157;2.7791,1.0732,-.9814;4.2142,-.9202,-.5143;3.2077,1.2517,-2.3895;4.3641,-.9751,-2.0356;4.4659,.4218,-2.6475;2.5549,.2884,1.156;1.7953,1.9061,-.2507;-2.1333,-1.857,.0257;-2.9608,1.029,.7748;-.5054,.649,-2.0658;-.3484,-.9253,-1.2823;-1.2654,-.7739,-2.7708;-3.6205,.3249,-2.7493;-4.1657,1.1278,-1.2762;-2.8049,1.7779,-2.1779;-4.9489,-.8448,-.5936;.8591,1.2044,2.9;.739,2.8224,2.1966;-6.7617,-2.0049,.2461;-6.3656,-3.6262,.8227;-6.6016,-2.3314,1.9754;-4.2868,-2.909,2.9148;-3.8757,-4.0691,1.6726;-2.8434,-2.663,1.9384;5.1723,-.686,-.0394;3.9078,-1.8894,-.1146;2.3935,.9396,-3.0516;3.3836,2.3081,-2.6044;5.2458,-1.5621,-2.294;3.5026,-1.4956,-2.4624;4.6409,.3488,-3.7211;5.3302,.9387,-2.2222;</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">1451</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">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2153.8707457418 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.175e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.59929654"
                                 y3="1.54307526"
                                 z3="1.44494467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26110457"
                                 y3="-0.66715749"
                                 z3="1.34800657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.7005972"
                                 y3="-0.37742381"
                                 z3="2.1491711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.15747522"
                                 y3="2.84343659"
                                 z3="-0.66354048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.72442182"
                                 y3="1.40097949"
                                 z3="1.04258907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.30967547"
                                 y3="0.00834017"
                                 z3="-1.071811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81062325"
                                 y3="-1.01878352"
                                 z3="-0.10461274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.25502941"
                                 y3="0.28409933"
                                 z3="0.42308465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.03323673"
                                 y3="-0.27703791"
                                 z3="-1.82718513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.28425533"
                                 y3="0.85225252"
                                 z3="-1.8544483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.24469049"
                                 y3="-1.35252398"
                                 z3="0.05846761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.95663267"
                                 y3="0.29313256"
                                 z3="1.1170457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.72630582"
                                 y3="-2.24392147"
                                 z3="0.92992314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.70092209"
                                 y3="1.75914171"
                                 z3="1.97582321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.18991323"
                                 y3="-2.56024489"
                                 z3="0.98915421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.87795276"
                                 y3="-3.00095728"
                                 z3="1.90579488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.22350926"
                                 y3="0.12385304"
                                 z3="-0.15698119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77909942"
                                 y3="1.07321411"
                                 z3="-0.98142881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.21421902"
                                 y3="-0.9201709"
                                 z3="-0.51426237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.20767706"
                                 y3="1.25172982"
                                 z3="-2.38949274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.36409206"
                                 y3="-0.97505661"
                                 z3="-2.03558177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.4659013"
                                 y3="0.42180106"
                                 z3="-2.64748406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.55493087"
                                 y3="0.28838907"
                                 z3="1.15598705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.79526566"
                                 y3="1.90612119"
                                 z3="-0.25070674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.13333852"
                                 y3="-1.8569518"
                                 z3="0.02570712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.9607704"
                                 y3="1.02903383"
                                 z3="0.77476006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.50542352"
                                 y3="0.64901001"
                                 z3="-2.06583336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.34840446"
                                 y3="-0.92531637"
                                 z3="-1.28231033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.26542384"
                                 y3="-0.77388713"
                                 z3="-2.77084333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.62050982"
                                 y3="0.32494129"
                                 z3="-2.74925533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.16568267"
                                 y3="1.127829"
                                 z3="-1.27623949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.80494356"
                                 y3="1.7778971"
                                 z3="-2.17791191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.94891914"
                                 y3="-0.84484027"
                                 z3="-0.59362712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.85909493"
                                 y3="1.20436459"
                                 z3="2.90004717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.73900217"
                                 y3="2.82235241"
                                 z3="2.19661074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.76174587"
                                 y3="-2.0048968"
                                 z3="0.24614275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.36557605"
                                 y3="-3.62622289"
                                 z3="0.82270003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.60158193"
                                 y3="-2.33141718"
                                 z3="1.97538885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.28675799"
                                 y3="-2.90896034"
                                 z3="2.91484653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.87572195"
                                 y3="-4.0691023"
                                 z3="1.67259572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.84341102"
                                 y3="-2.66301514"
                                 z3="1.9383735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.1723453"
                                 y3="-0.68598435"
                                 z3="-0.03938224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.90775284"
                                 y3="-1.88939646"
                                 z3="-0.1145542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.3934744"
                                 y3="0.93958562"
                                 z3="-3.05157288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.38357888"
                                 y3="2.30810571"
                                 z3="-2.60435684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.24579049"
                                 y3="-1.56206018"
                                 z3="-2.29402448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.50255628"
                                 y3="-1.49562454"
                                 z3="-2.46240072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.64091213"
                                 y3="0.34875768"
                                 z3="-3.72107575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.33024363"
                                 y3="0.93870602"
                                 z3="-2.222208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5993,1.5431,1.4449;-.2611,-.6672,1.348;2.7006,-.3774,2.1492;1.1575,2.8434,-.6635;1.7244,1.401,1.0426;-2.3097,.0083,-1.0718;-2.8106,-1.0188,-.1046;-2.255,.2841,.4231;-1.0332,-.277,-1.8272;-3.2843,.8523,-1.8544;-4.2447,-1.3525,.0585;-.9566,.2931,1.117;-4.7263,-2.2439,.9299;.7009,1.7591,1.9758;-6.1899,-2.5602,.9892;-3.878,-3.001,1.9058;3.2235,.1239,-.157;2.7791,1.0732,-.9814;4.2142,-.9202,-.5143;3.2077,1.2517,-2.3895;4.3641,-.9751,-2.0356;4.4659,.4218,-2.6475;2.5549,.2884,1.156;1.7953,1.9061,-.2507;-2.1333,-1.857,.0257;-2.9608,1.029,.7748;-.5054,.649,-2.0658;-.3484,-.9253,-1.2823;-1.2654,-.7739,-2.7708;-3.6205,.3249,-2.7493;-4.1657,1.1278,-1.2762;-2.8049,1.7779,-2.1779;-4.9489,-.8448,-.5936;.8591,1.2044,2.9;.739,2.8224,2.1966;-6.7617,-2.0049,.2461;-6.3656,-3.6262,.8227;-6.6016,-2.3314,1.9754;-4.2868,-2.909,2.9148;-3.8757,-4.0691,1.6726;-2.8434,-2.663,1.9384;5.1723,-.686,-.0394;3.9078,-1.8894,-.1146;2.3935,.9396,-3.0516;3.3836,2.3081,-2.6044;5.2458,-1.5621,-2.294;3.5026,-1.4956,-2.4624;4.6409,.3488,-3.7211;5.3302,.9387,-2.2222;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.599297"
                        y3="1.543075"
                        z3="1.444945"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.261105"
                        y3="-0.667157"
                        z3="1.348007"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.700597"
                        y3="-0.377424"
                        z3="2.149171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.157475"
                        y3="2.843437"
                        z3="-0.66354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.724422"
                        y3="1.400979"
                        z3="1.042589"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.309675"
                        y3="0.00834"
                        z3="-1.071811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.810623"
                        y3="-1.018784"
                        z3="-0.104613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.255029"
                        y3="0.284099"
                        z3="0.423085"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.033237"
                        y3="-0.277038"
                        z3="-1.827185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.284255"
                        y3="0.852253"
                        z3="-1.854448"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.24469"
                        y3="-1.352524"
                        z3="0.058468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.956633"
                        y3="0.293133"
                        z3="1.117046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.726306"
                        y3="-2.243921"
                        z3="0.929923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.700922"
                        y3="1.759142"
                        z3="1.975823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.189913"
                        y3="-2.560245"
                        z3="0.989154"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.877953"
                        y3="-3.000957"
                        z3="1.905795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.223509"
                        y3="0.123853"
                        z3="-0.156981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.779099"
                        y3="1.073214"
                        z3="-0.981429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.214219"
                        y3="-0.920171"
                        z3="-0.514262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.207677"
                        y3="1.25173"
                        z3="-2.389493"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.364092"
                        y3="-0.975057"
                        z3="-2.035582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.465901"
                        y3="0.421801"
                        z3="-2.647484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.554931"
                        y3="0.288389"
                        z3="1.155987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.795266"
                        y3="1.906121"
                        z3="-0.250707"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.133339"
                        y3="-1.856952"
                        z3="0.025707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.96077"
                        y3="1.029034"
                        z3="0.77476"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.505424"
                        y3="0.64901"
                        z3="-2.065833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.348404"
                        y3="-0.925316"
                        z3="-1.28231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.265424"
                        y3="-0.773887"
                        z3="-2.770843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.62051"
                        y3="0.324941"
                        z3="-2.749255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.165683"
                        y3="1.127829"
                        z3="-1.276239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.804944"
                        y3="1.777897"
                        z3="-2.177912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.948919"
                        y3="-0.84484"
                        z3="-0.593627"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.859095"
                        y3="1.204365"
                        z3="2.900047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.739002"
                        y3="2.822352"
                        z3="2.196611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.761746"
                        y3="-2.004897"
                        z3="0.246143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.365576"
                        y3="-3.626223"
                        z3="0.8227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.601582"
                        y3="-2.331417"
                        z3="1.975389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.286758"
                        y3="-2.90896"
                        z3="2.914847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.875722"
                        y3="-4.069102"
                        z3="1.672596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.843411"
                        y3="-2.663015"
                        z3="1.938374"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.172345"
                        y3="-0.685984"
                        z3="-0.039382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.907753"
                        y3="-1.889396"
                        z3="-0.114554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.393474"
                        y3="0.939586"
                        z3="-3.051573"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.383579"
                        y3="2.308106"
                        z3="-2.604357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.24579"
                        y3="-1.56206"
                        z3="-2.294024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.502556"
                        y3="-1.495625"
                        z3="-2.462401"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.640912"
                        y3="0.348758"
                        z3="-3.721076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.330244"
                        y3="0.938706"
                        z3="-2.222208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.5993,1.5431,1.4449;-.2611,-.6672,1.348;2.7006,-.3774,2.1492;1.1575,2.8434,-.6635;1.7244,1.401,1.0426;-2.3097,.0083,-1.0718;-2.8106,-1.0188,-.1046;-2.255,.2841,.4231;-1.0332,-.277,-1.8272;-3.2843,.8523,-1.8544;-4.2447,-1.3525,.0585;-.9566,.2931,1.117;-4.7263,-2.2439,.9299;.7009,1.7591,1.9758;-6.1899,-2.5602,.9892;-3.878,-3.001,1.9058;3.2235,.1239,-.157;2.7791,1.0732,-.9814;4.2142,-.9202,-.5143;3.2077,1.2517,-2.3895;4.3641,-.9751,-2.0356;4.4659,.4218,-2.6475;2.5549,.2884,1.156;1.7953,1.9061,-.2507;-2.1333,-1.857,.0257;-2.9608,1.029,.7748;-.5054,.649,-2.0658;-.3484,-.9253,-1.2823;-1.2654,-.7739,-2.7708;-3.6205,.3249,-2.7493;-4.1657,1.1278,-1.2762;-2.8049,1.7779,-2.1779;-4.9489,-.8448,-.5936;.8591,1.2044,2.9;.739,2.8224,2.1966;-6.7617,-2.0049,.2461;-6.3656,-3.6262,.8227;-6.6016,-2.3314,1.9754;-4.2868,-2.909,2.9148;-3.8757,-4.0691,1.6726;-2.8434,-2.663,1.9384;5.1723,-.686,-.0394;3.9078,-1.8894,-.1146;2.3935,.9396,-3.0516;3.3836,2.3081,-2.6044;5.2458,-1.5621,-2.294;3.5026,-1.4956,-2.4624;4.6409,.3488,-3.7211;5.3302,.9387,-2.2222;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.4334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.8578</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86758746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2153.87074574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3248.73833320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5770.34224058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2521.60390738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03885451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91419180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04660434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000124903491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000124903491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000249806982</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975395515876</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1036 5.2132 5.3242 5.4037 5.5353 5.6355 5.6674 5.7698 5.7986 5.9130 6.1042 6.2174 6.3488 6.4362 6.5282 6.6652 6.7541 6.8306 6.9118 7.0437 7.1427 7.1844 7.4090 7.5051 7.5166 7.5559 7.6888 7.7982 7.9091 8.0158 8.0518 8.1415 8.4170 8.5047 8.7621 8.8266 8.9781 9.0704 9.3926 9.4764 9.4994 9.5323 9.8692 9.9152 10.0065 10.2402 10.2534 10.4089 10.5186 10.6176 10.6712 10.7712 10.8902 10.9183 11.0712 11.0946 11.3638 11.5074 11.7508 11.9333 11.9995 12.1694 12.2297 12.2881 12.5445 12.5849 12.7372 12.8234 12.9134 13.0627 13.1612 13.2851 13.3729 13.4834 13.5223 13.6157 13.6654 13.8696 13.9544 13.9590 14.0451 14.0891 14.2851 14.3056 14.3774 14.4483 14.5590 14.6282 14.6504 14.7378 14.8155 14.8628 15.0050 15.1452 15.2263 15.3066 15.3533 15.3940 15.5181 15.5475 15.5853 15.6698 15.7519 15.8035 15.9523 16.0089 16.2531 16.3249 16.5386 16.6825 16.7611 16.9219 17.0900 17.1798 17.2895 17.3974 17.4223 17.5598 17.6758 17.6786 17.7976 17.8877 18.2560 18.3568 18.4658 18.5716 18.7022 18.9156 18.9684 19.2125 19.3525 19.5238 19.6291 19.7781 19.9626 20.1915 20.2841 20.5157 20.7204 20.8177 21.0951 21.2301 21.4495 21.6488 21.7826 21.8848 21.9523 22.2025 22.3233 22.3814 22.5475 22.7416 22.8132 23.0325 23.2363 23.2821 23.6154 23.8208 23.9646 24.2058 24.3374 24.4821 24.5104 24.7964 24.9297 25.1484 25.2460 25.4388 25.4943 25.8053 25.8272 25.9805 26.0204 26.1588 26.3332 26.5312 26.7462 26.8963 26.9373 27.2577 27.3310 27.5563 27.7533 28.0760 28.1307 28.3202 28.3546 28.4502 28.5987 28.7223 29.0217 29.1215 29.1769 29.2673 29.4875 29.5800 29.7090 29.7900 29.9549 30.0527 30.2669 30.2809 30.4313 30.4956 30.7120 30.9888 31.0593 31.1289 31.1899 31.3322 31.4939 31.7541 31.8974 31.9634 32.0324 32.2051 32.3246 32.4577 32.5831 32.6206 32.7802 32.9794 33.2039 33.3329 33.4261 33.5419 33.6127 33.6587 33.7692 33.8159 33.9154 34.1433 34.2202 34.3293 34.5156 34.7289 34.8824 34.9821 35.1667 35.2484 35.4129 35.4694 35.7162 35.8383 36.0039 36.1189 36.3912 36.4316 36.4796 36.6591 36.8654 36.9877 37.1562 37.4438 37.5978 37.6177 37.9747 38.0499 38.2364 38.3162 38.5230 38.5936 38.8524 39.0280 39.1643 39.2885 39.3800 39.5040 39.7129 39.7820 39.9754 40.2241 40.5102 40.6481 40.7958 40.9342 40.9870 41.0375 41.3200 41.5945 41.7581 41.8283 41.8723 41.9637 42.1754 42.3109 42.3985 42.5214 42.5546 42.7630 42.8275 42.8752 42.9918 43.0764 43.2321 43.3439 43.5241 43.6804 43.8893 43.9464 44.0694 44.1561 44.2928 44.4300 44.6377 44.7279 44.7580 44.8969 45.0355 45.2271 45.3423 45.3910 45.7771 46.0158 46.2280 46.3129 46.4702 46.4861 46.6601 46.6861 46.9141 46.9907 47.1092 47.2678 47.4649 47.5955 47.7280 47.7532 47.9913 48.1623 48.3031 48.6069 48.6477 48.9698 49.0571 49.4084 49.5005 49.6524 49.8656 49.9982 50.1307 50.1545 50.5314 50.7926 51.2407 51.2947 51.5169 51.7323 51.9759 52.5017 52.5742 52.7863 52.9384 53.4964 53.8741 53.9947 54.0310 54.4467 54.8101 55.1065 55.4307 55.7033 56.2774 56.3118 56.6658 56.7878 56.9990 57.4634 57.5304 57.7212 57.9939 58.2912 58.5149 58.9165 59.2202 59.4058 59.6288 59.9104 60.0506 60.4520 60.6819 60.7252 60.9954 61.0753 61.3018 61.6486 61.9629 62.0495 62.3914 62.6570 62.6815 63.0233 63.3155 63.4553 63.7362 63.8798 63.9218 64.6395 64.7029 65.2122 65.4751 65.7590 66.1343 66.2235 66.4159 66.7189 67.3913 67.7822 67.8947 68.1610 68.2604 68.7707 69.0078 69.0964 69.3624 69.5366 69.7415 70.1988 70.6143 70.6716 70.9430 71.1052 71.2358 71.4983 71.7372 71.8474 71.9725 72.0598 72.3701 72.5830 72.7805 73.1286 73.2494 73.3786 73.5698 73.7742 73.8603 74.1444 74.7655 74.9658 75.0258 75.2057 75.3327 75.3609 75.5608 75.6602 75.7198 75.8632 75.9916 76.1642 76.3402 76.7074 77.0321 77.2629 77.5155 77.6659 77.9128 78.0439 78.2576 78.3592 78.5638 78.6551 78.9454 79.0119 79.2200 79.3471 79.4503 79.5327 79.6885 79.7173 79.8766 80.0551 80.1914 80.4676 80.6208 80.6754 80.8626 81.1104 81.2700 81.3625 81.3988 81.5222 81.6721 81.7203 81.9975 82.1856 82.3987 82.6671 82.8283 82.9697 83.0513 83.1418 83.2814 83.4173 83.5601 83.7542 83.7723 83.9069 83.9815 84.1800 84.4702 84.6305 84.7290 84.9968 85.0236 85.1833 85.1932 85.3332 85.3570 85.4985 85.7824 85.9121 85.9612 86.1333 86.3252 86.5260 86.5987 86.6440 86.7663 86.8727 87.0551 87.0859 87.2861 87.5236 87.6564 87.8026 87.8619 88.1326 88.2378 88.2847 88.3918 88.6031 88.6729 88.7527 88.8984 89.1359 89.2333 89.3103 89.5426 89.6555 89.7766 89.9601 90.0849 90.2326 90.3952 90.5635 90.7326 90.8018 90.8877 91.1046 91.2250 91.3884 91.6789 91.6942 91.8020 92.0762 92.2357 92.3279 92.4665 92.6265 92.7448 92.7638 92.9576 93.1552 93.2973 93.3292 93.5445 93.7031 93.8779 94.1161 94.2663 94.3220 94.4871 94.6580 94.6661 94.8459 94.8827 94.9977 95.1724 95.2528 95.3421 95.4506 95.7130 95.7712 95.9663 96.2030 96.3068 96.4399 96.6101 96.6545 96.7595 96.9742 97.0948 97.2003 97.2358 97.5457 97.6683 97.9148 97.9933 98.1904 98.3974 98.4604 98.5672 98.7297 99.0182 99.1807 99.3604 99.4618 99.5756 99.6646 99.7692 99.9203 100.1701 100.2109 100.6203 100.6635 100.8108 100.8909 100.9469 101.3058 101.4612 101.6235 101.8459 101.9210 102.0259 102.2221 102.2839 102.5930 102.6783 102.7545 103.0157 103.1781 103.4221 103.5630 103.7174 103.8331 104.1101 104.2245 104.3235 104.5060 104.5917 104.8468 105.1245 105.2904 105.3796 105.6634 105.7966 105.9038 106.1008 106.1915 106.5114 106.9340 107.0433 107.2213 107.3002 107.5503 107.7981 108.0682 108.4343 108.4769 108.5148 108.6680 108.8134 108.8566 108.9665 109.1583 109.2964 109.5350 109.6842 109.9615 110.1903 110.2875 110.3383 110.4509 110.5294 110.6677 110.7857 111.1276 111.2535 111.3694 111.4899 111.7095 111.8769 112.0299 112.1663 112.2801 112.4752 112.5171 112.6170 112.9046 113.0864 113.2714 113.4162 113.5061 113.7351 113.8769 114.1266 114.1854 114.3085 114.3476 114.6009 114.6715 114.8066 114.8999 115.0582 115.1199 115.3407 115.4492 115.4744 115.6865 115.8247 115.9215 116.0085 116.1953 116.5721 116.6731 116.7430 116.7653 116.9543 117.1095 117.2914 117.4040 117.5432 117.8800 117.9004 118.1349 118.1622 118.2386 118.4081 118.6332 118.7271 118.8022 119.0224 119.1378 119.4634 119.6590 120.0299 120.1823 120.3327 120.5017 120.6652 120.8929 121.0583 121.3225 121.5779 121.6889 122.1116 122.2585 122.3100 122.3675 122.8294 122.8915 123.1838 123.2572 123.4622 124.1185 124.2557 124.3566 124.5157 124.9744 125.1422 125.2925 125.4070 125.5565 125.8954 126.0402 126.2582 126.4222 126.5418 126.7036 127.0190 127.1240 127.7561 127.9308 128.1399 128.3171 128.6465 128.8377 129.0564 129.2987 129.5515 129.6358 129.7976 130.0608 130.2698 130.2796 130.4015 130.6195 130.8346 131.0168 131.1107 131.3747 131.6266 131.8167 132.0512 132.1409 132.7848 132.9280 133.0247 133.6886 133.9712 134.0405 134.2453 134.4454 134.4853 134.7336 134.8521 135.2159 135.5045 135.7183 135.8414 136.2342 136.4044 136.7660 137.1180 137.5143 137.8718 138.1507 138.5535 138.6681 139.0316 139.2872 139.3804 139.6914 139.9530 140.0107 140.1862 140.3268 140.7524 141.1611 141.2469 141.3057 141.7800 141.8636 142.1479 142.3100 142.4322 142.6592 143.1433 143.2919 143.3534 143.6856 143.7480 143.9720 144.2725 144.5487 144.6191 144.9229 144.9978 145.2941 145.3828 145.5058 145.6195 145.8728 145.9493 146.2980 146.4401 146.7824 146.8903 147.0537 147.3343 147.6980 147.8146 147.9724 148.1810 148.4047 148.5782 148.6721 148.8687 149.2050 149.3305 149.4834 149.5274 149.9503 150.1882 150.2404 150.5427 150.5985 150.6996 150.9132 151.0345 151.1924 151.3093 151.3678 151.4853 152.1158 152.3709 152.5921 152.7248 152.8796 153.1138 153.4030 153.7052 154.1272 154.3325 154.4844 154.9018 154.9816 155.0902 155.3815 155.8095 155.9765 156.4510 156.4814 156.7045 156.7951 156.9770 157.4651 157.7752 158.0737 158.1201 158.1411 158.2692 159.2440 159.4096 159.5119 159.7330 159.9986 160.0594 160.2046 160.2675 160.5452 160.9356 161.1537 161.4123 162.9188 163.1462 164.4817 166.0212 167.0137 167.4940 168.8493 169.4843 171.5514 171.7326 172.5239 173.3126 175.4667 175.7730 175.8066 176.5173 178.5741 179.3756 180.2789 181.7948 181.8784 182.2375 185.8580 186.8601 187.4516 187.8528 188.6316 189.3372 191.7593 192.3330 193.1315 195.5254 196.3505 196.5326 196.5597 198.9214 199.2994 204.3312 206.2810 618.7835 622.2527 626.8041 632.2096 636.0482 638.2968 639.7809 640.1396 641.3481 642.2279 642.5773 643.1758 643.6795 644.8455 646.9501 648.5615 650.2364 650.7971 651.3737 902.0625 1199.6334 1200.7345 1202.3832 1210.2884</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.281480 -0.478283 -0.427124 -0.433812 -0.104258 0.157481 -0.053956 -0.073799 -0.275115 -0.300850 -0.266405 0.404862 -0.024821 0.084380 -0.233179 -0.256229 -0.022788 -0.102314 -0.074474 -0.063438 -0.133996 -0.138576 0.312111 0.325147 0.101777 0.101376 0.090893 0.091633 0.106905 0.104946 0.090127 0.100327 0.125259 0.135173 0.145743 0.089003 0.094281 0.095323 0.095203 0.100009 0.080140 0.102102 0.093379 0.102065 0.094985 0.081089 0.078971 0.081501 0.078706</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2815 8.4783 8.4271 8.4338 7.1043 5.8425 6.0540 6.0738 6.2751 6.3009 6.2664 5.5951 6.0248 5.9156 6.2332 6.2562 6.0228 6.1023 6.0745 6.0634 6.1340 6.1386 5.6879 5.6749 0.8982 0.8986 0.9091 0.9084 0.8931 0.8951 0.9099 0.8997 0.8747 0.8648 0.8543 0.9110 0.9057 0.9047 0.9048 0.9000 0.9199 0.8979 0.9066 0.8979 0.9050 0.9189 0.9210 0.9185 0.9213</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2815 -0.4783 -0.4271 -0.4338 -0.1043 0.1575 -0.0540 -0.0738 -0.2751 -0.3009 -0.2664 0.4049 -0.0248 0.0844 -0.2332 -0.2562 -0.0228 -0.1023 -0.0745 -0.0634 -0.1340 -0.1386 0.3121 0.3251 0.1018 0.1014 0.0909 0.0916 0.1069 0.1049 0.0901 0.1003 0.1253 0.1352 0.1457 0.0890 0.0943 0.0953 0.0952 0.1000 0.0801 0.1021 0.0934 0.1021 0.0950 0.0811 0.0790 0.0815 0.0787</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1142 2.0160 2.0809 2.0668 3.0790 3.7538 3.8430 3.8089 3.8802 3.9096 3.8888 4.1682 3.7136 3.8940 3.9295 3.9425 3.6149 3.7174 3.9110 3.9124 3.9141 3.9213 4.1936 4.1573 1.0186 1.0285 1.0091 1.0125 1.0017 0.9982 1.0019 1.0018 1.0054 1.0140 0.9924 1.0074 0.9948 0.9960 0.9979 0.9970 1.0196 1.0036 1.0159 1.0062 1.0158 1.0094 1.0076 1.0093 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1142 2.0160 2.0809 2.0668 3.0790 3.7538 3.8430 3.8089 3.8802 3.9096 3.8888 4.1682 3.7136 3.8940 3.9295 3.9425 3.6149 3.7174 3.9110 3.9124 3.9141 3.9213 4.1936 4.1573 1.0186 1.0285 1.0091 1.0125 1.0017 0.9982 1.0019 1.0018 1.0054 1.0140 0.9924 1.0074 0.9948 0.9960 0.9979 0.9970 1.0196 1.0036 1.0159 1.0062 1.0158 1.0094 1.0076 1.0093 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1601 0.8933 1.8555 2.0169 1.9861 0.9212 1.1255 1.0975 0.9459 0.8902 0.9298 0.9265 0.9061 0.9872 0.9949 1.0115 0.9981 0.9932 0.9867 0.9883 0.9958 0.9936 0.9887 1.8571 0.9785 0.9635 0.9592 0.9856 0.9720 1.0015 0.9787 0.9838 0.9839 0.9835 1.0050 1.7262 0.9789 0.9338 0.9781 0.9638 0.9294 0.9806 1.0015 0.9282 0.9804 1.0009 0.9256 1.0071 1.0074 1.0068 1.0068</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025388880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892976338573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.19933 17.48275 0.28342 -13.92433 13.98476 0.06043 -13.42271 11.97308 -1.44963</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
