<?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="0.521042"
                        y3="1.687142"
                        z3="-1.324187"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.567859"
                        y3="1.567793"
                        z3="0.907784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.409595"
                        y3="2.278275"
                        z3="1.153722"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.631978"
                        y3="-0.207355"
                        z3="-2.574763"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.774192"
                        y3="1.314429"
                        z3="-0.850761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.635383"
                        y3="1.133929"
                        z3="0.535241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.004065"
                        y3="-0.221357"
                        z3="0.567675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.457246"
                        y3="0.841906"
                        z3="-0.378774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.482868"
                        y3="2.022003"
                        z3="1.745453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.962753"
                        y3="1.32684"
                        z3="-0.159078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.648421"
                        y3="-1.414876"
                        z3="-0.011245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.113771"
                        y3="1.393709"
                        z3="-0.156205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.688389"
                        y3="-2.640893"
                        z3="0.521442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.786701"
                        y3="2.243196"
                        z3="-1.302799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.391843"
                        y3="-3.75862"
                        z3="-0.188689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.07065"
                        y3="-3.030838"
                        z3="1.829102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.268458"
                        y3="0.133891"
                        z3="0.445896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.039592"
                        y3="-0.600703"
                        z3="-0.643265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.194455"
                        y3="-0.232154"
                        z3="1.544551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.645511"
                        y3="-1.924596"
                        z3="-0.922453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.085449"
                        y3="-1.39053"
                        z3="1.09248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.29003"
                        y3="-2.466452"
                        z3="0.354929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.457925"
                        y3="1.373019"
                        z3="0.360002"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.0809"
                        y3="0.129084"
                        z3="-1.506956"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.37997"
                        y3="-0.392852"
                        z3="1.43799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.718036"
                        y3="0.71176"
                        z3="-1.422862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.355965"
                        y3="1.899204"
                        z3="2.389067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.60584"
                        y3="1.790649"
                        z3="2.34432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.432919"
                        y3="3.074361"
                        z3="1.4596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.04447"
                        y3="0.767181"
                        z3="-1.089436"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.781225"
                        y3="1.014569"
                        z3="0.492297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.113822"
                        y3="2.381194"
                        z3="-0.396918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.139288"
                        y3="-1.268485"
                        z3="-0.968916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.983065"
                        y3="2.526801"
                        z3="-2.333382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.833557"
                        y3="3.136546"
                        z3="-0.681198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.191262"
                        y3="-4.173551"
                        z3="0.430545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.829695"
                        y3="-3.437147"
                        z3="-1.133388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.704872"
                        y3="-4.582961"
                        z3="-0.396882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.344868"
                        y3="-3.835149"
                        z3="1.685237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.564448"
                        y3="-2.214987"
                        z3="2.340711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.831996"
                        y3="-3.423787"
                        z3="2.507519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.612826"
                        y3="-0.511364"
                        z3="2.428736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.794881"
                        y3="0.63148"
                        z3="1.839482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.388342"
                        y3="-1.823181"
                        z3="-1.719858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.888535"
                        y3="-2.615032"
                        z3="-1.301525"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.588085"
                        y3="-1.822926"
                        z3="1.958227"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.869255"
                        y3="-1.005271"
                        z3="0.434427"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.937017"
                        y3="-3.308863"
                        z3="0.108448"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.507844"
                        y3="-2.852678"
                        z3="1.014338"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.521,1.6871,-1.3242;.5679,1.5678,.9078;-2.4096,2.2783,1.1537;-1.632,-.2074,-2.5748;-1.7742,1.3144,-.8508;3.6354,1.1339,.5352;3.0041,-.2214,.5677;2.4572,.8419,-.3788;3.4829,2.022,1.7455;4.9628,1.3268,-.1591;3.6484,-1.4149,-.0112;1.1138,1.3937,-.1562;3.6884,-2.6409,.5214;-.7867,2.2432,-1.3028;4.3918,-3.7586,-.1887;3.0707,-3.0308,1.8291;-3.2685,.1339,.4459;-3.0396,-.6007,-.6433;-4.1945,-.2322,1.5446;-3.6455,-1.9246,-.9225;-5.0854,-1.3905,1.0925;-4.29,-2.4665,.3549;-2.4579,1.373,.36;-2.0809,.1291,-1.507;2.38,-.3929,1.438;2.718,.7118,-1.4229;4.356,1.8992,2.3891;2.6058,1.7906,2.3443;3.4329,3.0744,1.4596;5.0445,.7672,-1.0894;5.7812,1.0146,.4923;5.1138,2.3812,-.3969;4.1393,-1.2685,-.9689;-.9831,2.5268,-2.3334;-.8336,3.1365,-.6812;5.1913,-4.1736,.4305;4.8297,-3.4371,-1.1334;3.7049,-4.583,-.3969;2.3449,-3.8351,1.6852;2.5644,-2.215,2.3407;3.832,-3.4238,2.5075;-3.6128,-.5114,2.4287;-4.7949,.6315,1.8395;-4.3883,-1.8232,-1.7199;-2.8885,-2.615,-1.3015;-5.5881,-1.8229,1.9582;-5.8693,-1.0053,.4344;-4.937,-3.3089,.1084;-3.5078,-2.8527,1.0143;</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">2106.2512923119 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">1.347e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="0.52104174"
                                 y3="1.68714235"
                                 z3="-1.32418704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.56785869"
                                 y3="1.56779256"
                                 z3="0.90778419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.40959528"
                                 y3="2.27827462"
                                 z3="1.15372244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.63197757"
                                 y3="-0.20735454"
                                 z3="-2.5747633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.77419245"
                                 y3="1.31442884"
                                 z3="-0.85076086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.63538318"
                                 y3="1.13392947"
                                 z3="0.5352405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.0040649"
                                 y3="-0.22135749"
                                 z3="0.56767529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.45724558"
                                 y3="0.84190629"
                                 z3="-0.37877411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.4828675"
                                 y3="2.02200301"
                                 z3="1.74545253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.96275328"
                                 y3="1.3268405"
                                 z3="-0.15907762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.64842108"
                                 y3="-1.41487648"
                                 z3="-0.01124478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.11377108"
                                 y3="1.39370938"
                                 z3="-0.15620484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.68838934"
                                 y3="-2.6408934"
                                 z3="0.52144162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78670126"
                                 y3="2.24319649"
                                 z3="-1.30279949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.39184303"
                                 y3="-3.7586205"
                                 z3="-0.18868947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07064969"
                                 y3="-3.03083776"
                                 z3="1.82910226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.26845755"
                                 y3="0.13389148"
                                 z3="0.44589613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.03959202"
                                 y3="-0.60070291"
                                 z3="-0.64326521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.19445491"
                                 y3="-0.23215443"
                                 z3="1.54455143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64551121"
                                 y3="-1.92459605"
                                 z3="-0.92245279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.08544901"
                                 y3="-1.39053017"
                                 z3="1.09248003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.29002964"
                                 y3="-2.46645198"
                                 z3="0.35492885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.45792468"
                                 y3="1.37301923"
                                 z3="0.36000187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.08089974"
                                 y3="0.12908361"
                                 z3="-1.50695632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.37996966"
                                 y3="-0.39285225"
                                 z3="1.43798955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.71803599"
                                 y3="0.71175975"
                                 z3="-1.42286162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.3559647"
                                 y3="1.89920382"
                                 z3="2.38906672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.6058396"
                                 y3="1.79064876"
                                 z3="2.34431988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.43291857"
                                 y3="3.0743612"
                                 z3="1.45960001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.04446991"
                                 y3="0.76718072"
                                 z3="-1.08943552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.78122509"
                                 y3="1.01456948"
                                 z3="0.4922967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.11382233"
                                 y3="2.38119361"
                                 z3="-0.39691775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.13928754"
                                 y3="-1.26848497"
                                 z3="-0.96891641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.98306492"
                                 y3="2.52680082"
                                 z3="-2.33338232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.83355749"
                                 y3="3.1365456"
                                 z3="-0.68119787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.19126152"
                                 y3="-4.17355095"
                                 z3="0.43054476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.82969472"
                                 y3="-3.43714742"
                                 z3="-1.13338843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.70487185"
                                 y3="-4.58296101"
                                 z3="-0.39688157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34486754"
                                 y3="-3.83514927"
                                 z3="1.68523717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.56444791"
                                 y3="-2.21498661"
                                 z3="2.34071076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.83199626"
                                 y3="-3.4237871"
                                 z3="2.50751899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.61282638"
                                 y3="-0.51136364"
                                 z3="2.4287362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.79488058"
                                 y3="0.63148025"
                                 z3="1.83948226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.38834224"
                                 y3="-1.82318076"
                                 z3="-1.7198582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.88853482"
                                 y3="-2.61503221"
                                 z3="-1.30152532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.58808534"
                                 y3="-1.82292577"
                                 z3="1.95822655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.86925508"
                                 y3="-1.00527142"
                                 z3="0.43442706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.93701653"
                                 y3="-3.30886261"
                                 z3="0.10844847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.50784433"
                                 y3="-2.85267787"
                                 z3="1.01433797">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:.521,1.6871,-1.3242;.5679,1.5678,.9078;-2.4096,2.2783,1.1537;-1.632,-.2074,-2.5748;-1.7742,1.3144,-.8508;3.6354,1.1339,.5352;3.0041,-.2214,.5677;2.4572,.8419,-.3788;3.4829,2.022,1.7455;4.9628,1.3268,-.1591;3.6484,-1.4149,-.0112;1.1138,1.3937,-.1562;3.6884,-2.6409,.5214;-.7867,2.2432,-1.3028;4.3918,-3.7586,-.1887;3.0706,-3.0308,1.8291;-3.2685,.1339,.4459;-3.0396,-.6007,-.6433;-4.1945,-.2322,1.5446;-3.6455,-1.9246,-.9225;-5.0854,-1.3905,1.0925;-4.29,-2.4665,.3549;-2.4579,1.373,.36;-2.0809,.1291,-1.507;2.38,-.3929,1.438;2.718,.7118,-1.4229;4.356,1.8992,2.3891;2.6058,1.7906,2.3443;3.4329,3.0744,1.4596;5.0445,.7672,-1.0894;5.7812,1.0146,.4923;5.1138,2.3812,-.3969;4.1393,-1.2685,-.9689;-.9831,2.5268,-2.3334;-.8336,3.1365,-.6812;5.1913,-4.1736,.4305;4.8297,-3.4371,-1.1334;3.7049,-4.583,-.3969;2.3449,-3.8351,1.6852;2.5644,-2.215,2.3407;3.832,-3.4238,2.5075;-3.6128,-.5114,2.4287;-4.7949,.6315,1.8395;-4.3883,-1.8232,-1.7199;-2.8885,-2.615,-1.3015;-5.5881,-1.8229,1.9582;-5.8693,-1.0053,.4344;-4.937,-3.3089,.1084;-3.5078,-2.8527,1.0143;</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="0.521042"
                        y3="1.687142"
                        z3="-1.324187"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.567859"
                        y3="1.567793"
                        z3="0.907784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.409595"
                        y3="2.278275"
                        z3="1.153722"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.631978"
                        y3="-0.207355"
                        z3="-2.574763"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.774192"
                        y3="1.314429"
                        z3="-0.850761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.635383"
                        y3="1.133929"
                        z3="0.535241"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.004065"
                        y3="-0.221357"
                        z3="0.567675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.457246"
                        y3="0.841906"
                        z3="-0.378774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.482868"
                        y3="2.022003"
                        z3="1.745453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.962753"
                        y3="1.32684"
                        z3="-0.159078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.648421"
                        y3="-1.414876"
                        z3="-0.011245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.113771"
                        y3="1.393709"
                        z3="-0.156205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.688389"
                        y3="-2.640893"
                        z3="0.521442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.786701"
                        y3="2.243196"
                        z3="-1.302799"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.391843"
                        y3="-3.75862"
                        z3="-0.188689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.07065"
                        y3="-3.030838"
                        z3="1.829102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.268458"
                        y3="0.133891"
                        z3="0.445896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.039592"
                        y3="-0.600703"
                        z3="-0.643265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.194455"
                        y3="-0.232154"
                        z3="1.544551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.645511"
                        y3="-1.924596"
                        z3="-0.922453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.085449"
                        y3="-1.39053"
                        z3="1.09248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.29003"
                        y3="-2.466452"
                        z3="0.354929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.457925"
                        y3="1.373019"
                        z3="0.360002"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.0809"
                        y3="0.129084"
                        z3="-1.506956"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.37997"
                        y3="-0.392852"
                        z3="1.43799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.718036"
                        y3="0.71176"
                        z3="-1.422862"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.355965"
                        y3="1.899204"
                        z3="2.389067"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.60584"
                        y3="1.790649"
                        z3="2.34432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.432919"
                        y3="3.074361"
                        z3="1.4596"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.04447"
                        y3="0.767181"
                        z3="-1.089436"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.781225"
                        y3="1.014569"
                        z3="0.492297"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.113822"
                        y3="2.381194"
                        z3="-0.396918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.139288"
                        y3="-1.268485"
                        z3="-0.968916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.983065"
                        y3="2.526801"
                        z3="-2.333382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.833557"
                        y3="3.136546"
                        z3="-0.681198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.191262"
                        y3="-4.173551"
                        z3="0.430545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.829695"
                        y3="-3.437147"
                        z3="-1.133388"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.704872"
                        y3="-4.582961"
                        z3="-0.396882"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.344868"
                        y3="-3.835149"
                        z3="1.685237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.564448"
                        y3="-2.214987"
                        z3="2.340711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.831996"
                        y3="-3.423787"
                        z3="2.507519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.612826"
                        y3="-0.511364"
                        z3="2.428736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.794881"
                        y3="0.63148"
                        z3="1.839482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.388342"
                        y3="-1.823181"
                        z3="-1.719858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.888535"
                        y3="-2.615032"
                        z3="-1.301525"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.588085"
                        y3="-1.822926"
                        z3="1.958227"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.869255"
                        y3="-1.005271"
                        z3="0.434427"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.937017"
                        y3="-3.308863"
                        z3="0.108448"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.507844"
                        y3="-2.852678"
                        z3="1.014338"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:.521,1.6871,-1.3242;.5679,1.5678,.9078;-2.4096,2.2783,1.1537;-1.632,-.2074,-2.5748;-1.7742,1.3144,-.8508;3.6354,1.1339,.5352;3.0041,-.2214,.5677;2.4572,.8419,-.3788;3.4829,2.022,1.7455;4.9628,1.3268,-.1591;3.6484,-1.4149,-.0112;1.1138,1.3937,-.1562;3.6884,-2.6409,.5214;-.7867,2.2432,-1.3028;4.3918,-3.7586,-.1887;3.0707,-3.0308,1.8291;-3.2685,.1339,.4459;-3.0396,-.6007,-.6433;-4.1945,-.2322,1.5446;-3.6455,-1.9246,-.9225;-5.0854,-1.3905,1.0925;-4.29,-2.4665,.3549;-2.4579,1.373,.36;-2.0809,.1291,-1.507;2.38,-.3929,1.438;2.718,.7118,-1.4229;4.356,1.8992,2.3891;2.6058,1.7906,2.3443;3.4329,3.0744,1.4596;5.0445,.7672,-1.0894;5.7812,1.0146,.4923;5.1138,2.3812,-.3969;4.1393,-1.2685,-.9689;-.9831,2.5268,-2.3334;-.8336,3.1365,-.6812;5.1913,-4.1736,.4305;4.8297,-3.4371,-1.1334;3.7049,-4.583,-.3969;2.3449,-3.8351,1.6852;2.5644,-2.215,2.3407;3.832,-3.4238,2.5075;-3.6128,-.5114,2.4287;-4.7949,.6315,1.8395;-4.3883,-1.8232,-1.7199;-2.8885,-2.615,-1.3015;-5.5881,-1.8229,1.9582;-5.8693,-1.0053,.4344;-4.937,-3.3089,.1084;-3.5078,-2.8527,1.0143;</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">2263.0086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.4534</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">-1094.86978942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2106.25129231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3201.12108173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5675.29054247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2474.16946074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04083966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91114830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04135888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442958</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000082243363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000082243363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000164486725</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975271232089</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"
                            units="nonsi:electronvolt">-524.8839 -523.6432 -523.6252 -523.1918 -393.9571 -283.5189 -283.3691 -283.3609 -282.3962 -280.4457 -280.4217 -280.3246 -280.0175 -279.9789 -279.7518 -279.7277 -279.7259 -279.4114 -279.4060 -279.3070 -279.1644 -279.1496 -279.1255 -279.1241 -33.8995 -32.8935 -32.4087 -31.3005 -29.7583 -27.3925 -26.7909 -25.1629 -24.8743 -23.8454 -23.5073 -23.0004 -22.0625 -21.7963 -21.7211 -21.3238 -20.9982 -20.0920 -19.7524 -18.9341 -18.1366 -18.0465 -17.6429 -17.4441 -17.0735 -16.5367 -16.3185 -16.1322 -15.9481 -15.7023 -15.4160 -15.2453 -15.0756 -14.9023 -14.6055 -14.4774 -14.4525 -14.4145 -14.2301 -13.9770 -13.9523 -13.7713 -13.5239 -13.3968 -13.1495 -13.0546 -12.8929 -12.8468 -12.7111 -12.5385 -12.3492 -12.0424 -11.8741 -11.6082 -11.4619 -11.3953 -11.3438 -11.1414 -10.8855 -10.7868 -10.5195 -10.2791 -10.0827 -9.6143 -8.4362 -0.4282 1.8548 2.8963 3.1235 3.1824 3.4286 3.7565 3.9424 4.0557 4.2172 4.3128 4.4550 4.6037 4.7787 4.8391 4.9080 4.9715 5.0700 5.1638 5.2961 5.3598 5.5496 5.5986 5.6810 5.7542 5.8785 5.9710 6.2386 6.2771 6.3017 6.3396 6.5551 6.5854 6.6285 6.7107 6.8719 7.0463 7.0956 7.1565 7.2794 7.3408 7.3988 7.5583 7.6064 7.7106 7.8712 7.9255 8.0747 8.1099 8.3429 8.3752 8.5548 8.7626 8.8469 8.9625 9.1188 9.1584 9.4584 9.5364 9.5748 9.8111 9.8978 9.9953 10.0190 10.2588 10.4877 10.5320 10.5738 10.7147 10.8634 10.9071 11.0416 11.2039 11.4198 11.4715 11.5731 11.6420 11.6881 11.9867 12.1184 12.2533 12.3885 12.5300 12.6992 12.7426 12.9527 13.0703 13.0892 13.2129 13.2351 13.4376 13.5006 13.5203 13.5570 13.5734 13.6783 13.7614 13.8696 13.9164 14.1013 14.1231 14.1519 14.3113 14.4013 14.5452 14.5804 14.6783 14.7016 14.8435 14.9000 15.0480 15.1036 15.1677 15.2597 15.3411 15.3766 15.4125 15.4807 15.5638 15.5924 15.7169 15.7848 15.9280 15.9605 16.1958 16.3469 16.4914 16.5765 16.7049 16.7924 16.9008 16.9835 17.1405 17.1783 17.2421 17.3834 17.4350 17.5847 17.6575 17.9174 18.0208 18.1876 18.4680 18.6433 18.7697 18.9418 19.0711 19.1724 19.3152 19.4588 19.6760 19.8078 19.9580 20.1442 20.3051 20.4948 20.6682 20.8305 20.9028 21.2023 21.3870 21.5937 21.6878 21.8565 22.0686 22.1951 22.3057 22.4056 22.7872 22.8514 22.9126 23.1287 23.2080 23.2706 23.5579 23.7866 23.8375 23.9807 24.0996 24.1297 24.4045 24.5690 24.8078 25.0150 25.1339 25.2992 25.3813 25.5406 25.6136 25.8085 25.9006 26.1691 26.3900 26.4548 26.6787 26.8072 27.0933 27.2806 27.3929 27.6276 27.7300 27.9659 28.0174 28.2421 28.2751 28.5023 28.5625 28.7332 28.9338 28.9860 29.2208 29.3176 29.4016 29.6505 29.6826 29.8025 29.8604 30.0264 30.1191 30.2166 30.3614 30.4915 30.5276 30.6967 30.7340 30.9452 31.1037 31.2121 31.2632 31.4225 31.5624 31.6439 31.8304 31.9635 32.2749 32.4221 32.5283 32.5939 32.6701 32.8876 32.9854 33.1288 33.3365 33.3448 33.4340 33.5552 33.7061 33.7785 33.9089 34.0030 34.0520 34.2478 34.4600 34.5961 34.7411 34.8975 35.1319 35.2654 35.3591 35.6279 35.7020 35.8585 35.9256 36.0608 36.3813 36.5760 36.6254 36.8174 36.8248 37.0418 37.2016 37.3671 37.5978 37.6305 37.8212 37.9321 38.0328 38.2877 38.5770 38.6696 38.8296 38.9767 39.1901 39.2695 39.3545 39.5309 39.6782 39.9545 40.1096 40.2776 40.4863 40.6274 40.7161 40.8105 40.9298 41.2004 41.2584 41.4523 41.5263 41.6843 41.9485 42.1435 42.1835 42.2547 42.4115 42.4559 42.5006 42.6652 42.7479 42.9101 42.9885 43.0682 43.2042 43.3396 43.4753 43.5991 43.6746 43.7875 43.9977 44.1431 44.2401 44.2733 44.3449 44.5832 44.6621 44.7883 44.9233 45.0893 45.1745 45.5509 45.6150 45.7749 45.8951 46.4198 46.5384 46.5905 46.7625 46.8363 46.9065 47.0304 47.1619 47.2764 47.3926 47.3993 47.5204 47.7729 47.9209 48.0557 48.0944 48.5590 48.6844 48.7374 48.9095 49.0755 49.2517 49.6564 49.8311 49.9281 50.1074 50.3503 50.5898 50.7618 51.0381 51.4538 51.5723 51.8454 52.1939 52.2174 52.4546 52.9330 53.2452 53.3267 53.4359 53.8660 54.0799 54.1673 54.5979 54.7075 55.1490 55.2379 56.1819 56.2813 56.6409 56.9549 57.2262 57.2805 57.5270 57.7291 58.2774 58.3379 58.6437 59.1892 59.2569 59.4815 59.7721 59.8629 60.2834 60.4965 60.5745 60.8326 61.0665 61.5333 61.7863 62.0962 62.2002 62.2769 62.5731 62.7133 62.9084 63.0079 63.2446 63.4743 63.7900 63.9697 64.8155 64.8566 65.0292 65.3064 65.4370 65.9082 66.3727 66.6123 67.1544 67.3323 67.5096 67.6709 68.1164 68.2275 68.5108 69.0952 69.1388 69.5768 69.6008 69.8568 69.9889 70.5117 70.6358 70.6883 70.9253 71.0014 71.2298 71.4613 71.8131 71.9042 72.1594 72.3762 72.4594 72.5839 72.7741 72.9681 73.1771 73.3300 73.4991 73.8818 74.0422 74.3228 74.6011 74.8284 74.9927 75.0578 75.2241 75.4902 75.6206 75.6589 75.9250 76.1963 76.3876 76.5035 76.7452 77.0827 77.3304 77.4373 77.5158 77.8085 78.0609 78.2602 78.3363 78.5012 78.6826 78.7500 78.7761 78.9600 79.2140 79.2385 79.3750 79.4073 79.6800 79.8504 79.9163 80.1861 80.2496 80.2830 80.4866 80.7236 80.8355 80.9989 81.1657 81.3364 81.3733 81.4478 81.7612 81.8024 81.9237 82.0105 82.2161 82.3421 82.6348 82.8057 83.0712 83.1790 83.2053 83.3174 83.4489 83.6134 83.7290 83.9201 84.1681 84.2194 84.3802 84.4057 84.5782 84.6721 84.9750 85.1098 85.1649 85.3111 85.4326 85.5713 85.6621 85.7895 85.8959 86.0177 86.0863 86.2513 86.5264 86.6130 86.6909 86.7421 86.8269 87.0437 87.2625 87.2863 87.5166 87.6046 87.7262 87.8361 88.0204 88.2573 88.6147 88.6472 88.7305 88.8140 88.8966 89.0840 89.2158 89.2940 89.4979 89.5852 89.7140 89.7800 89.8769 90.0933 90.2994 90.4786 90.6115 90.7044 90.8288 90.9963 91.1688 91.2186 91.5595 91.7723 91.9467 92.0878 92.1726 92.4512 92.5022 92.6085 92.7444 92.9159 93.0345 93.1525 93.2162 93.3752 93.4500 93.6686 93.7014 93.9942 94.1754 94.3048 94.4140 94.4513 94.6206 94.7461 94.7882 94.9319 95.1521 95.2858 95.3285 95.4734 95.6229 95.8867 95.9764 96.1771 96.3978 96.5353 96.6903 96.7349 96.9674 97.0385 97.1812 97.3253 97.4623 97.5055 97.8599 98.0558 98.1793 98.3587 98.4856 98.6328 98.7085 99.0033 99.1247 99.3232 99.4811 99.6339 99.7508 99.8088 99.8775 99.9403 99.9979 100.3616 100.5444 100.6101 100.8615 101.1300 101.3906 101.5338 101.7042 101.9285 102.0195 102.1072 102.1856 102.3184 102.3842 102.4828 102.8537 102.9734 103.2277 103.3618 103.5461 103.7181 103.7397 103.9789 104.0478 104.4373 104.5035 104.6176 104.6966 104.8166 104.9418 105.0708 105.5560 105.6521 106.0596 106.0808 106.2565 106.4147 106.8723 106.9201 107.1133 107.2434 107.3905 107.5151 107.6617 108.0422 108.1289 108.4556 108.6467 108.7684 108.7999 109.1384 109.3055 109.4036 109.4707 109.6048 109.6813 109.8341 110.0801 110.2202 110.2832 110.4656 110.5484 110.8384 110.8844 111.0281 111.1278 111.2018 111.2983 111.6613 111.7282 111.8963 112.0083 112.0482 112.1523 112.6667 112.7859 112.8613 112.9671 113.1494 113.2517 113.4500 113.5893 113.6492 113.9149 114.0498 114.3927 114.5865 114.6274 114.7102 114.8999 114.9797 115.0320 115.2067 115.3031 115.3906 115.4842 115.5665 115.6430 115.7918 115.9409 116.2712 116.4181 116.6335 116.7539 116.9406 116.9926 117.2099 117.3603 117.4034 117.4730 117.6420 117.7703 117.8752 118.1082 118.2132 118.3982 118.5559 118.6416 118.7963 119.1051 119.2182 119.4261 119.7215 119.8866 120.1892 120.3249 120.6147 120.7572 120.7778 121.2046 121.3652 121.6073 121.9613 122.2336 122.3305 122.4814 122.5571 123.0087 123.0646 123.2752 123.8523 123.9276 124.0057 124.0858 124.4394 124.6015 125.1444 125.2089 125.5868 125.6765 125.8863 126.1479 126.2622 126.3854 126.5597 126.8898 127.0371 127.4328 127.5399 127.7613 128.0265 128.0839 128.3450 128.6667 129.0377 129.1616 129.3681 129.5972 129.7828 129.9798 130.1205 130.3691 130.4280 130.5678 130.7779 130.9399 131.1505 131.3633 131.5796 131.7832 132.2231 132.2892 132.3889 132.6879 133.2011 133.3358 133.5368 133.9149 134.0545 134.1337 134.4335 134.5287 134.6164 134.8272 135.1589 135.2964 135.6873 135.8743 136.2754 136.9529 137.2098 137.8071 137.9194 137.9990 138.2979 138.8712 138.9649 139.3021 139.3666 139.5377 139.7413 140.0118 140.2944 140.4248 140.6022 140.7681 140.9943 141.3040 141.5223 141.7306 141.8100 142.0565 142.2488 142.6613 143.1379 143.1817 143.2512 143.7340 143.7684 143.9322 144.0994 144.4315 144.5677 144.8358 145.0747 145.2734 145.3587 145.4292 145.5661 145.7271 145.8293 146.1443 146.3149 146.5637 146.6881 146.7857 147.0579 147.3668 147.6831 147.9543 148.1572 148.3743 148.6421 148.7264 148.8983 149.0668 149.4085 149.6337 149.7273 149.8519 150.0912 150.2785 150.3765 150.5243 150.7487 151.0607 151.1500 151.2212 151.2974 151.4092 151.5028 151.7278 152.3024 152.6288 152.7082 153.0835 153.3267 153.6283 153.7365 154.0496 154.2937 154.4872 154.6516 154.9691 155.1205 155.3826 155.7560 155.8879 156.2454 156.4250 156.5398 156.7947 157.3432 157.3912 157.8328 157.9133 157.9743 158.0416 158.1200 158.7093 159.3856 159.4501 159.6480 159.7391 160.0431 160.0942 160.4514 160.6723 161.2448 161.5442 162.2633 163.0607 164.4372 164.7780 165.6172 166.6787 167.8790 169.0053 169.8843 171.3385 171.5913 172.5378 173.4020 175.6738 175.8628 176.3495 176.5449 178.2851 179.1289 180.2529 181.7269 181.9581 182.3031 186.1655 186.5989 187.4235 187.6743 188.2158 188.9533 192.2952 192.5606 193.1349 195.5766 196.3844 196.4880 196.6155 198.9755 199.2897 204.5827 206.5531 618.3771 621.3889 626.5815 630.5873 635.8712 638.6698 639.4592 640.0237 641.2316 642.4140 642.7320 643.4707 643.6990 645.1103 646.9859 647.4868 650.0719 650.0914 651.7964 902.6743 1199.3469 1199.8789 1200.4988 1209.0233</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">-0.289156 -0.492955 -0.430271 -0.436043 -0.103269 0.110392 0.041858 -0.117683 -0.279017 -0.273330 -0.282128 0.440667 -0.051462 0.084882 -0.218089 -0.251854 -0.066595 -0.078025 -0.073805 -0.074345 -0.135701 -0.137040 0.338883 0.334465 0.100910 0.088914 0.095646 0.091667 0.100016 0.090411 0.097986 0.097923 0.121828 0.146255 0.134861 0.093714 0.089100 0.093974 0.096992 0.089294 0.096585 0.102922 0.094103 0.102061 0.093964 0.081175 0.078581 0.081355 0.079382</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">8.2892 8.4930 8.4303 8.4360 7.1033 5.8896 5.9581 6.1177 6.2790 6.2733 6.2821 5.5593 6.0515 5.9151 6.2181 6.2519 6.0666 6.0780 6.0738 6.0743 6.1357 6.1370 5.6611 5.6655 0.8991 0.9111 0.9044 0.9083 0.9000 0.9096 0.9020 0.9021 0.8782 0.8537 0.8651 0.9063 0.9109 0.9060 0.9030 0.9107 0.9034 0.8971 0.9059 0.8979 0.9060 0.9188 0.9214 0.9186 0.9206</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">-0.2892 -0.4930 -0.4303 -0.4360 -0.1033 0.1104 0.0419 -0.1177 -0.2790 -0.2733 -0.2821 0.4407 -0.0515 0.0849 -0.2181 -0.2519 -0.0666 -0.0780 -0.0738 -0.0743 -0.1357 -0.1370 0.3389 0.3345 0.1009 0.0889 0.0956 0.0917 0.1000 0.0904 0.0980 0.0979 0.1218 0.1463 0.1349 0.0937 0.0891 0.0940 0.0970 0.0893 0.0966 0.1029 0.0941 0.1021 0.0940 0.0812 0.0786 0.0814 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1125 2.0141 2.0788 2.0742 3.0879 3.6769 3.7769 3.8398 3.8995 3.9143 3.8755 4.1178 3.7624 3.8871 3.9182 3.9398 3.6632 3.7039 3.9167 3.9184 3.9155 3.9156 4.1868 4.1892 1.0255 1.0374 0.9998 1.0202 0.9995 1.0064 1.0014 1.0014 1.0102 0.9937 1.0149 0.9962 1.0088 0.9963 0.9967 1.0112 0.9970 1.0045 1.0158 1.0047 1.0152 1.0092 1.0065 1.0092 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1125 2.0141 2.0788 2.0742 3.0879 3.6769 3.7769 3.8398 3.8995 3.9143 3.8755 4.1178 3.7624 3.8871 3.9182 3.9398 3.6632 3.7039 3.9167 3.9184 3.9155 3.9156 4.1868 4.1892 1.0255 1.0374 0.9998 1.0202 0.9995 1.0064 1.0014 1.0014 1.0102 0.9937 1.0149 0.9962 1.0088 0.9963 0.9967 1.0112 0.9970 1.0045 1.0158 1.0047 1.0152 1.0092 1.0065 1.0092 1.0066</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">1.1395 0.8909 1.8454 2.0086 1.9990 0.9140 1.1253 1.1064 0.8928 0.8684 0.9385 0.9479 0.8880 0.9985 1.0117 1.0317 1.0237 0.9880 0.9908 0.9945 0.9900 0.9946 0.9898 1.8482 0.9733 0.9618 0.9707 0.9710 0.9864 0.9807 1.0008 0.9805 0.9826 1.0034 0.9833 1.7387 0.9782 0.9431 0.9778 0.9599 0.9286 0.9829 1.0002 0.9292 0.9824 1.0005 0.9249 1.0069 1.0067 1.0074 1.0069</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">-0.022594185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892383605986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.01962 -19.27788 -0.25825 -17.98582 16.60804 -1.37778 9.62572 -9.73240 -0.10667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
