<?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="1.174235"
                        y3="-1.124579"
                        z3="-0.5027"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.701943"
                        y3="-2.125378"
                        z3="-1.773969"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.423621"
                        y3="0.055222"
                        z3="-2.416455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.199566"
                        y3="-2.21612"
                        z3="1.505824"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.090856"
                        y3="-1.374806"
                        z3="-0.637555"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.58026"
                        y3="-0.206527"
                        z3="1.185065"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.116059"
                        y3="0.933235"
                        z3="0.346649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.412631"
                        y3="-0.410804"
                        z3="-0.315337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.013773"
                        y3="-0.189844"
                        z3="1.660598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.648805"
                        y3="-0.866478"
                        z3="2.172325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.762331"
                        y3="1.531024"
                        z3="0.482224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.417041"
                        y3="-1.300154"
                        z3="-0.93088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.116118"
                        y3="2.193502"
                        z3="-0.479726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.144508"
                        y3="-1.950446"
                        z3="-1.041354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.202942"
                        y3="2.856384"
                        z3="-0.223225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.634992"
                        y3="2.322309"
                        z3="-1.877914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.776029"
                        y3="0.182894"
                        z3="-0.412598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.712857"
                        y3="-0.487018"
                        z3="0.739963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.737129"
                        y3="1.271053"
                        z3="-0.714858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.603923"
                        y3="-0.266754"
                        z3="1.904756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.381367"
                        y3="1.752177"
                        z3="0.585742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.801155"
                        y3="0.584114"
                        z3="1.476923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.716147"
                        y3="-0.32967"
                        z3="-1.312031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.606328"
                        y3="-1.468409"
                        z3="0.652215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.890018"
                        y3="1.657165"
                        z3="0.103052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.346676"
                        y3="-0.450313"
                        z3="-0.863525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.677218"
                        y3="0.284298"
                        z3="0.936604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.097617"
                        y3="0.361122"
                        z3="2.599336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.380178"
                        y3="-1.202856"
                        z3="1.836757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.596582"
                        y3="-0.811679"
                        z3="1.906105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.906931"
                        y3="-1.919605"
                        z3="2.296718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.759573"
                        y3="-0.3880"
                        z3="3.14726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.29646"
                        y3="1.462558"
                        z3="1.461326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.225828"
                        y3="-2.964767"
                        z3="-0.652657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.18602"
                        y3="-1.981773"
                        z3="-2.128724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.114868"
                        y3="3.942188"
                        z3="-0.317665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.950192"
                        y3="2.549555"
                        z3="-0.958183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.590583"
                        y3="2.636789"
                        z3="0.771733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.66871"
                        y3="3.369497"
                        z3="-2.188387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.630201"
                        y3="1.901132"
                        z3="-2.009224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.963873"
                        y3="1.816747"
                        z3="-2.577757"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.232769"
                        y3="2.092449"
                        z3="-1.228714"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.496611"
                        y3="0.899181"
                        z3="-1.409755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.930837"
                        y3="-1.222235"
                        z3="2.320857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.038271"
                        y3="0.231101"
                        z3="2.698665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.66971"
                        y3="2.383813"
                        z3="1.12554"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.244738"
                        y3="2.377303"
                        z3="0.355667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.513191"
                        y3="-0.044607"
                        z3="0.935156"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.320286"
                        y3="0.95382"
                        z3="2.361734"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1742,-1.1246,-.5027;2.7019,-2.1254,-1.774;-1.4236,.0552,-2.4165;-1.1996,-2.2161,1.5058;-1.0909,-1.3748,-.6376;3.5803,-.2065,1.1851;3.1161,.9332,.3466;3.4126,-.4108,-.3153;5.0138,-.1898,1.6606;2.6488,-.8665,2.1723;1.7623,1.531,.4822;2.417,-1.3002,-.9309;1.1161,2.1935,-.4797;.1445,-1.9504,-1.0414;-.2029,2.8564,-.2232;1.635,2.3223,-1.8779;-2.776,.1829,-.4126;-2.7129,-.487,.74;-3.7371,1.2711,-.7149;-3.6039,-.2668,1.9048;-4.3814,1.7522,.5857;-4.8012,.5841,1.4769;-1.7161,-.3297,-1.312;-1.6063,-1.4684,.6522;3.89,1.6572,.1031;4.3467,-.4503,-.8635;5.6772,.2843,.9366;5.0976,.3611,2.5993;5.3802,-1.2029,1.8368;1.5966,-.8117,1.9061;2.9069,-1.9196,2.2967;2.7596,-.388,3.1473;1.2965,1.4626,1.4613;.2258,-2.9648,-.6527;.186,-1.9818,-2.1287;-.1149,3.9422,-.3177;-.9502,2.5496,-.9582;-.5906,2.6368,.7717;1.6687,3.3695,-2.1884;2.6302,1.9011,-2.0092;.9639,1.8167,-2.5778;-3.2328,2.0924,-1.2287;-4.4966,.8992,-1.4098;-3.9308,-1.2222,2.3209;-3.0383,.2311,2.6987;-3.6697,2.3838,1.1255;-5.2447,2.3773,.3557;-5.5132,-.0446,.9352;-5.3203,.9538,2.3617;</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">2224.9044919583 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">1.221e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.17423493"
                                 y3="-1.12457923"
                                 z3="-0.50269975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.70194318"
                                 y3="-2.12537846"
                                 z3="-1.77396934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42362129"
                                 y3="0.05522206"
                                 z3="-2.41645513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19956641"
                                 y3="-2.21612036"
                                 z3="1.5058244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.09085581"
                                 y3="-1.37480555"
                                 z3="-0.63755522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.58025965"
                                 y3="-0.20652668"
                                 z3="1.18506475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.11605914"
                                 y3="0.93323504"
                                 z3="0.34664914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.41263064"
                                 y3="-0.41080431"
                                 z3="-0.31533727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.01377293"
                                 y3="-0.1898441"
                                 z3="1.66059793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.64880466"
                                 y3="-0.86647774"
                                 z3="2.17232496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.76233051"
                                 y3="1.53102362"
                                 z3="0.48222384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41704075"
                                 y3="-1.30015413"
                                 z3="-0.93088047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11611755"
                                 y3="2.19350233"
                                 z3="-0.47972576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14450831"
                                 y3="-1.95044558"
                                 z3="-1.04135424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.20294232"
                                 y3="2.85638369"
                                 z3="-0.22322465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63499169"
                                 y3="2.32230879"
                                 z3="-1.87791377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77602912"
                                 y3="0.18289422"
                                 z3="-0.41259796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71285711"
                                 y3="-0.48701826"
                                 z3="0.73996259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.73712864"
                                 y3="1.27105329"
                                 z3="-0.71485778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60392317"
                                 y3="-0.26675422"
                                 z3="1.90475611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.3813668"
                                 y3="1.75217714"
                                 z3="0.58574197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.80115528"
                                 y3="0.58411417"
                                 z3="1.47692327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.71614691"
                                 y3="-0.32966974"
                                 z3="-1.31203148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.60632822"
                                 y3="-1.46840942"
                                 z3="0.65221485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.8900185"
                                 y3="1.65716452"
                                 z3="0.10305152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.3466758"
                                 y3="-0.4503134"
                                 z3="-0.86352507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.67721786"
                                 y3="0.28429758"
                                 z3="0.9366042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.09761702"
                                 y3="0.36112174"
                                 z3="2.59933591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.38017753"
                                 y3="-1.20285648"
                                 z3="1.83675674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.59658157"
                                 y3="-0.81167891"
                                 z3="1.90610508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.90693109"
                                 y3="-1.91960514"
                                 z3="2.29671791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.75957338"
                                 y3="-0.3879995"
                                 z3="3.14725993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29645968"
                                 y3="1.46255823"
                                 z3="1.46132603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.22582778"
                                 y3="-2.96476682"
                                 z3="-0.65265683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18601996"
                                 y3="-1.98177319"
                                 z3="-2.1287238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.11486798"
                                 y3="3.9421883"
                                 z3="-0.31766541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.95019248"
                                 y3="2.54955535"
                                 z3="-0.95818313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.59058323"
                                 y3="2.63678875"
                                 z3="0.77173316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.66871025"
                                 y3="3.36949661"
                                 z3="-2.18838703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.6302006"
                                 y3="1.90113229"
                                 z3="-2.00922383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.96387262"
                                 y3="1.81674747"
                                 z3="-2.57775692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.23276929"
                                 y3="2.09244884"
                                 z3="-1.22871385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.49661062"
                                 y3="0.89918058"
                                 z3="-1.40975499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.93083724"
                                 y3="-1.22223478"
                                 z3="2.32085714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.03827069"
                                 y3="0.23110073"
                                 z3="2.69866486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.66970975"
                                 y3="2.38381348"
                                 z3="1.12553981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.24473776"
                                 y3="2.37730329"
                                 z3="0.35566653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.51319086"
                                 y3="-0.04460683"
                                 z3="0.93515568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.32028596"
                                 y3="0.95382027"
                                 z3="2.36173423">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1742,-1.1246,-.5027;2.7019,-2.1254,-1.774;-1.4236,.0552,-2.4165;-1.1996,-2.2161,1.5058;-1.0909,-1.3748,-.6376;3.5803,-.2065,1.1851;3.1161,.9332,.3466;3.4126,-.4108,-.3153;5.0138,-.1898,1.6606;2.6488,-.8665,2.1723;1.7623,1.531,.4822;2.417,-1.3002,-.9309;1.1161,2.1935,-.4797;.1445,-1.9504,-1.0414;-.2029,2.8564,-.2232;1.635,2.3223,-1.8779;-2.776,.1829,-.4126;-2.7129,-.487,.74;-3.7371,1.2711,-.7149;-3.6039,-.2668,1.9048;-4.3814,1.7522,.5857;-4.8012,.5841,1.4769;-1.7161,-.3297,-1.312;-1.6063,-1.4684,.6522;3.89,1.6572,.1031;4.3467,-.4503,-.8635;5.6772,.2843,.9366;5.0976,.3611,2.5993;5.3802,-1.2029,1.8368;1.5966,-.8117,1.9061;2.9069,-1.9196,2.2967;2.7596,-.388,3.1473;1.2965,1.4626,1.4613;.2258,-2.9648,-.6527;.186,-1.9818,-2.1287;-.1149,3.9422,-.3177;-.9502,2.5496,-.9582;-.5906,2.6368,.7717;1.6687,3.3695,-2.1884;2.6302,1.9011,-2.0092;.9639,1.8167,-2.5778;-3.2328,2.0924,-1.2287;-4.4966,.8992,-1.4098;-3.9308,-1.2222,2.3209;-3.0383,.2311,2.6987;-3.6697,2.3838,1.1255;-5.2447,2.3773,.3557;-5.5132,-.0446,.9352;-5.3203,.9538,2.3617;</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="1.174235"
                        y3="-1.124579"
                        z3="-0.5027"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.701943"
                        y3="-2.125378"
                        z3="-1.773969"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.423621"
                        y3="0.055222"
                        z3="-2.416455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.199566"
                        y3="-2.21612"
                        z3="1.505824"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.090856"
                        y3="-1.374806"
                        z3="-0.637555"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.58026"
                        y3="-0.206527"
                        z3="1.185065"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.116059"
                        y3="0.933235"
                        z3="0.346649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.412631"
                        y3="-0.410804"
                        z3="-0.315337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.013773"
                        y3="-0.189844"
                        z3="1.660598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.648805"
                        y3="-0.866478"
                        z3="2.172325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.762331"
                        y3="1.531024"
                        z3="0.482224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.417041"
                        y3="-1.300154"
                        z3="-0.93088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.116118"
                        y3="2.193502"
                        z3="-0.479726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.144508"
                        y3="-1.950446"
                        z3="-1.041354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.202942"
                        y3="2.856384"
                        z3="-0.223225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.634992"
                        y3="2.322309"
                        z3="-1.877914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.776029"
                        y3="0.182894"
                        z3="-0.412598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.712857"
                        y3="-0.487018"
                        z3="0.739963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.737129"
                        y3="1.271053"
                        z3="-0.714858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.603923"
                        y3="-0.266754"
                        z3="1.904756"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.381367"
                        y3="1.752177"
                        z3="0.585742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.801155"
                        y3="0.584114"
                        z3="1.476923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.716147"
                        y3="-0.32967"
                        z3="-1.312031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.606328"
                        y3="-1.468409"
                        z3="0.652215"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.890018"
                        y3="1.657165"
                        z3="0.103052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.346676"
                        y3="-0.450313"
                        z3="-0.863525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.677218"
                        y3="0.284298"
                        z3="0.936604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.097617"
                        y3="0.361122"
                        z3="2.599336"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.380178"
                        y3="-1.202856"
                        z3="1.836757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.596582"
                        y3="-0.811679"
                        z3="1.906105"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.906931"
                        y3="-1.919605"
                        z3="2.296718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.759573"
                        y3="-0.3880"
                        z3="3.14726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.29646"
                        y3="1.462558"
                        z3="1.461326"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.225828"
                        y3="-2.964767"
                        z3="-0.652657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.18602"
                        y3="-1.981773"
                        z3="-2.128724"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.114868"
                        y3="3.942188"
                        z3="-0.317665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.950192"
                        y3="2.549555"
                        z3="-0.958183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.590583"
                        y3="2.636789"
                        z3="0.771733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.66871"
                        y3="3.369497"
                        z3="-2.188387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.630201"
                        y3="1.901132"
                        z3="-2.009224"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.963873"
                        y3="1.816747"
                        z3="-2.577757"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.232769"
                        y3="2.092449"
                        z3="-1.228714"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.496611"
                        y3="0.899181"
                        z3="-1.409755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.930837"
                        y3="-1.222235"
                        z3="2.320857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.038271"
                        y3="0.231101"
                        z3="2.698665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.66971"
                        y3="2.383813"
                        z3="1.12554"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.244738"
                        y3="2.377303"
                        z3="0.355667"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.513191"
                        y3="-0.044607"
                        z3="0.935156"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.320286"
                        y3="0.95382"
                        z3="2.361734"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1742,-1.1246,-.5027;2.7019,-2.1254,-1.774;-1.4236,.0552,-2.4165;-1.1996,-2.2161,1.5058;-1.0909,-1.3748,-.6376;3.5803,-.2065,1.1851;3.1161,.9332,.3466;3.4126,-.4108,-.3153;5.0138,-.1898,1.6606;2.6488,-.8665,2.1723;1.7623,1.531,.4822;2.417,-1.3002,-.9309;1.1161,2.1935,-.4797;.1445,-1.9504,-1.0414;-.2029,2.8564,-.2232;1.635,2.3223,-1.8779;-2.776,.1829,-.4126;-2.7129,-.487,.74;-3.7371,1.2711,-.7149;-3.6039,-.2668,1.9048;-4.3814,1.7522,.5857;-4.8012,.5841,1.4769;-1.7161,-.3297,-1.312;-1.6063,-1.4684,.6522;3.89,1.6572,.1031;4.3467,-.4503,-.8635;5.6772,.2843,.9366;5.0976,.3611,2.5993;5.3802,-1.2029,1.8368;1.5966,-.8117,1.9061;2.9069,-1.9196,2.2967;2.7596,-.388,3.1473;1.2965,1.4626,1.4613;.2258,-2.9648,-.6527;.186,-1.9818,-2.1287;-.1149,3.9422,-.3177;-.9502,2.5496,-.9582;-.5906,2.6368,.7717;1.6687,3.3695,-2.1884;2.6302,1.9011,-2.0092;.9639,1.8167,-2.5778;-3.2328,2.0924,-1.2287;-4.4966,.8992,-1.4098;-3.9308,-1.2222,2.3209;-3.0383,.2311,2.6987;-3.6697,2.3838,1.1255;-5.2447,2.3773,.3557;-5.5132,-.0446,.9352;-5.3203,.9538,2.3617;</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">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.8709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.6287</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">-1094.86522182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2224.90449196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3319.76971378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5911.64648313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2591.87676935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03779392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91527791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05005608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441738</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999977782491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999977782491</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999955564981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.976485074840</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"
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5.1655 5.2037 5.2778 5.4111 5.4516 5.5936 5.6970 5.8221 6.0025 6.1223 6.2255 6.3149 6.4648 6.5492 6.5777 6.6336 6.7208 6.8870 7.0295 7.1258 7.2383 7.3139 7.3275 7.4313 7.5986 7.7015 7.7906 7.8251 7.8889 8.0012 8.2447 8.2912 8.3553 8.7681 8.8763 8.9819 9.0860 9.1611 9.2748 9.5154 9.6292 9.6994 9.8409 10.0908 10.1358 10.1625 10.2326 10.3997 10.4902 10.7687 10.8742 11.0343 11.1483 11.2413 11.3938 11.5186 11.6501 11.8287 11.9573 12.1102 12.1759 12.2890 12.3905 12.5257 12.6408 12.6720 12.7153 12.9038 13.0070 13.2453 13.3063 13.3558 13.5122 13.5949 13.6551 13.7052 13.9525 13.9926 14.0275 14.0938 14.1852 14.2338 14.3515 14.4592 14.5451 14.5661 14.6557 14.7041 14.7953 14.8104 14.9881 15.1332 15.2093 15.2757 15.3071 15.3884 15.4439 15.4965 15.5588 15.6420 15.7282 15.8394 15.9190 16.0082 16.1709 16.2628 16.3429 16.4345 16.6210 16.8189 16.8380 16.9499 17.1415 17.2004 17.3362 17.3886 17.5013 17.6190 17.7911 17.9094 18.1811 18.3035 18.5085 18.5511 18.6530 18.8020 19.0187 19.1536 19.2152 19.2941 19.5556 19.9322 20.0607 20.1083 20.2433 20.5057 20.5636 20.7421 20.7954 20.9685 21.3315 21.5822 21.6456 21.8383 21.9813 22.0071 22.1565 22.2682 22.4740 22.6298 22.8314 23.0212 23.1341 23.3346 23.5271 23.8359 23.9846 24.0117 24.1416 24.2301 24.4592 24.5869 24.6119 24.8064 24.9224 25.2015 25.3273 25.4418 25.7363 25.8052 26.0768 26.1153 26.3088 26.3799 26.4693 26.7329 26.8116 27.1955 27.5821 27.6525 27.8030 28.0836 28.1790 28.3997 28.4778 28.7048 28.7415 28.8591 28.9715 29.0704 29.2644 29.4111 29.4797 29.5749 29.7237 29.8445 29.8621 30.0822 30.1347 30.3068 30.4100 30.5353 30.5845 30.7410 30.8876 30.9476 31.0838 31.1845 31.3520 31.4905 31.6656 31.7884 32.0143 32.1060 32.2882 32.5478 32.6411 32.6847 32.7230 32.9719 33.1087 33.2111 33.2837 33.4728 33.5375 33.5632 33.6737 33.8399 33.8841 34.0347 34.1299 34.3606 34.4468 34.5481 34.6769 34.7711 34.9281 34.9979 35.4483 35.6286 35.6675 35.9400 36.0351 36.1863 36.3527 36.5043 36.6075 36.6678 36.8467 37.1523 37.2195 37.4619 37.6388 37.7248 37.7947 37.8804 38.2142 38.4218 38.4810 38.5831 38.7972 38.8167 39.0669 39.2528 39.3016 39.4471 39.7245 39.8224 39.9995 40.2720 40.4535 40.6088 40.7427 40.8015 40.9219 41.0775 41.1170 41.2589 41.3818 41.4443 41.6959 41.8987 41.9900 42.1547 42.3596 42.4608 42.5407 42.6264 42.7822 42.8663 43.0294 43.0955 43.2746 43.3313 43.5007 43.6083 43.8173 43.8746 43.9821 44.0579 44.1353 44.2941 44.5978 44.6757 44.7453 44.8808 45.0380 45.1277 45.2885 45.4801 45.5215 45.8489 46.0553 46.2364 46.3430 46.4727 46.5812 46.7839 46.9338 46.9687 47.1558 47.4242 47.5904 47.7793 47.8441 47.8623 48.0321 48.0894 48.2725 48.4166 48.4494 48.6666 48.9942 49.1416 49.3644 49.4432 49.7052 49.8430 50.1527 50.2265 50.7142 50.8685 51.0913 51.1483 51.6605 51.8218 51.9677 52.4166 52.5313 52.6314 52.8620 53.2004 53.4057 53.8204 53.9618 54.0739 54.5120 55.0182 55.2286 55.4703 55.7528 55.9963 56.2669 56.4628 56.6857 56.9521 57.2054 57.3355 57.5848 57.8257 58.3849 58.7169 58.9921 59.1272 59.2433 59.4537 59.7893 60.2018 60.3335 60.4346 60.7195 60.8915 61.4159 61.6157 61.9448 62.2378 62.3663 62.5799 62.8104 62.9631 63.2941 63.3617 63.5592 63.7567 63.7833 64.0895 64.2971 64.3470 65.1017 65.1732 65.2613 65.7593 66.0058 66.1891 66.4338 66.6297 67.2980 67.8194 68.0060 68.1725 68.2571 68.5251 68.6045 68.7622 69.0212 69.4870 70.3030 70.6650 70.6995 71.0216 71.1363 71.3135 71.5456 71.7456 71.8529 72.0025 72.3094 72.3978 72.7914 72.9861 73.1864 73.4078 73.4632 73.6599 73.8622 74.0792 74.3862 74.5612 74.7418 74.8751 75.1164 75.1960 75.3835 75.6003 75.7144 75.9311 75.9792 76.5006 76.6945 76.8024 77.0207 77.1486 77.3423 77.4882 77.5972 77.8175 77.9834 78.0920 78.2423 78.4830 78.7528 78.7983 78.9980 79.0578 79.2356 79.3048 79.5881 79.6477 79.7876 79.9710 79.9981 80.3128 80.3842 80.6205 80.6518 81.0256 81.1503 81.2160 81.3292 81.4769 81.6015 81.7662 81.8218 82.0374 82.1481 82.2637 82.4127 82.6213 82.8639 82.9975 83.2877 83.4311 83.5756 83.8763 83.9730 84.0663 84.0960 84.2321 84.3694 84.4409 84.5797 84.7271 84.8260 85.1101 85.3053 85.3975 85.4706 85.6292 85.6621 85.7926 85.9354 86.0812 86.2240 86.3878 86.5229 86.6813 86.8909 86.9486 87.0658 87.1278 87.2540 87.2930 87.5598 87.8077 87.8908 88.0607 88.1239 88.2711 88.3489 88.5229 88.5382 88.7278 88.9329 89.0074 89.1734 89.2334 89.2939 89.6329 89.6675 89.7209 89.8535 90.0483 90.1546 90.3661 90.4902 90.6375 90.7295 90.7941 90.9469 91.0239 91.1505 91.3217 91.8241 91.9919 92.1113 92.1645 92.3987 92.4538 92.5788 92.8008 92.9605 93.0498 93.1874 93.2438 93.4118 93.5090 93.5926 93.8844 93.9694 94.3645 94.4294 94.5518 94.6147 94.6978 94.7853 94.9185 95.0537 95.1283 95.4579 95.5001 95.5394 95.6841 95.8672 96.0907 96.1930 96.2678 96.4822 96.5469 96.8390 96.9477 97.0589 97.1748 97.3688 97.4147 97.7313 97.8489 97.9956 98.0517 98.1369 98.4219 98.5868 98.7975 98.8455 99.0291 99.1308 99.4131 99.4645 99.7133 100.0269 100.0687 100.1381 100.1909 100.5289 100.6321 100.6649 100.7563 100.8203 101.0410 101.1449 101.5018 101.6512 101.8457 101.8987 102.2305 102.3113 102.3801 102.5423 102.8879 103.0138 103.0761 103.3174 103.3547 103.5329 103.6315 103.8249 103.9392 103.9683 104.1963 104.3273 104.4983 104.8423 104.8573 105.0528 105.2606 105.3176 105.3676 105.5619 105.8019 106.2671 106.3653 106.4702 107.0059 107.1355 107.3076 107.5426 107.5707 107.7607 107.9103 108.2016 108.4679 108.6509 108.7576 108.9214 109.0732 109.2455 109.3269 109.4209 109.6762 110.0739 110.1370 110.1740 110.4595 110.5667 110.6113 110.7000 110.8036 110.9785 111.1309 111.2686 111.5536 111.5949 111.7881 111.9553 112.1285 112.1660 112.5291 112.5484 112.7616 113.0218 113.2045 113.2746 113.4630 113.6003 113.8497 114.0337 114.1117 114.2864 114.4796 114.5809 114.7024 114.8226 114.9802 115.1084 115.1599 115.2892 115.4564 115.5345 115.6904 115.8055 116.1539 116.3357 116.4777 116.5422 116.6321 116.7607 116.8000 116.9105 117.0213 117.4175 117.4964 117.6864 117.7746 117.9650 118.0898 118.2209 118.3348 118.4517 118.5525 118.6927 118.7705 119.0051 119.1731 119.3728 119.4492 119.7379 119.8316 119.9847 120.3175 120.5233 120.6345 120.8445 121.0371 121.1178 121.4708 121.5032 121.7353 122.0365 122.2734 122.5192 122.6582 122.9875 123.0495 123.1942 123.5044 123.7107 124.0594 124.1387 124.2006 124.4403 124.6902 124.7682 124.9934 125.5732 125.8871 125.9084 126.3585 126.4942 126.8083 126.8751 127.1211 127.3494 127.5519 127.8382 127.9503 128.2378 128.3661 128.7020 128.8456 129.1046 129.3004 129.4917 129.6309 129.7787 129.9401 130.1453 130.5780 130.6770 130.7601 131.0911 131.2896 131.4538 131.5893 131.7708 131.9535 132.0880 132.5105 132.6892 132.8336 133.2737 133.5470 133.8905 134.1677 134.2635 134.5479 134.6109 134.7864 134.8709 135.1930 135.6798 135.8052 136.1455 136.2449 136.3918 136.9108 137.0860 137.5219 137.7397 137.8425 138.1081 138.8489 139.0105 139.1065 139.2861 139.5933 139.9033 140.0324 140.1800 140.5270 140.7469 140.9451 141.5299 141.6066 141.8097 141.8851 142.1769 142.3502 142.4924 142.5584 142.7505 143.1615 143.6374 143.7291 143.8645 143.8770 144.3851 144.5039 144.6450 144.8836 145.1896 145.2989 145.6051 145.7351 145.9062 145.9529 146.1474 146.4379 146.5723 146.7467 146.8635 146.9330 147.2078 147.5000 147.7047 148.1909 148.3540 148.3956 148.5248 148.6094 149.2638 149.4531 149.6870 149.7359 149.8842 150.1374 150.2055 150.5577 150.7236 150.7711 150.7853 150.9758 151.3189 151.3662 151.4672 151.6616 151.6986 152.1067 152.4600 152.7137 152.8654 152.9787 153.2041 153.3108 153.6367 153.6801 154.1898 154.6076 154.6893 155.0254 155.2077 155.4896 155.6524 155.8024 156.0747 156.3878 156.5624 156.9647 157.1983 157.7580 157.8842 158.0028 158.2648 158.4524 158.8880 159.0062 159.2464 159.4652 159.5293 159.8085 160.0211 160.2486 160.5890 160.7760 161.2938 161.4565 161.6777 162.6542 163.5056 165.6334 166.2236 166.4522 166.6904 169.1896 170.4825 171.2560 171.8870 172.8641 173.5793 175.6835 175.7626 176.0498 176.5665 176.6595 179.3081 180.2640 181.1237 181.8016 182.0553 186.9659 187.4814 187.8633 188.1222 188.5776 189.2758 192.0732 193.2015 193.7415 195.3233 196.0134 196.5276 196.7021 198.8869 199.2519 206.6366 207.5472 618.9957 623.4682 625.3545 632.8656 635.8778 638.4470 640.1168 641.3436 641.7148 642.5101 643.4437 643.5428 644.4205 645.3644 647.0029 647.9580 649.7882 651.1279 651.8020 901.9580 1198.2443 1200.1030 1201.3814 1211.6774</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">-0.254124 -0.502842 -0.431978 -0.433315 -0.090890 0.142004 -0.017299 -0.155633 -0.270553 -0.284357 -0.255731 0.445842 -0.028152 0.069831 -0.232077 -0.262804 -0.050849 -0.041729 -0.088855 -0.072245 -0.129086 -0.134231 0.282411 0.319688 0.115052 0.095935 0.088232 0.094412 0.096351 0.075906 0.105721 0.100900 0.126163 0.143816 0.127427 0.114170 0.072606 0.092505 0.105899 0.093938 0.094667 0.105448 0.109896 0.095141 0.102532 0.078232 0.081659 0.078935 0.081434</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">8.2541 8.5028 8.4320 8.4333 7.0909 5.8580 6.0173 6.1556 6.2706 6.2844 6.2557 5.5542 6.0282 5.9302 6.2321 6.2628 6.0508 6.0417 6.0889 6.0722 6.1291 6.1342 5.7176 5.6803 0.8849 0.9041 0.9118 0.9056 0.9036 0.9241 0.8943 0.8991 0.8738 0.8562 0.8726 0.8858 0.9274 0.9075 0.8941 0.9061 0.9053 0.8946 0.8901 0.9049 0.8975 0.9218 0.9183 0.9211 0.9186</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">-0.2541 -0.5028 -0.4320 -0.4333 -0.0909 0.1420 -0.0173 -0.1556 -0.2706 -0.2844 -0.2557 0.4458 -0.0282 0.0698 -0.2321 -0.2628 -0.0508 -0.0417 -0.0889 -0.0722 -0.1291 -0.1342 0.2824 0.3197 0.1151 0.0959 0.0882 0.0944 0.0964 0.0759 0.1057 0.1009 0.1262 0.1438 0.1274 0.1142 0.0726 0.0925 0.1059 0.0939 0.0947 0.1054 0.1099 0.0951 0.1025 0.0782 0.0817 0.0789 0.0814</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1055 1.9953 2.0625 2.0693 3.1375 3.7255 3.7922 3.8898 3.9074 3.9142 3.8230 4.0695 3.6920 3.9037 3.9239 3.9443 3.6397 3.6895 3.9105 3.9151 3.9062 3.9143 4.1621 4.1686 1.0050 1.0281 1.0053 1.0016 1.0015 1.0088 1.0006 0.9999 0.9974 0.9979 1.0114 0.9976 1.0035 1.0058 0.9997 1.0049 1.0044 1.0047 1.0051 1.0136 1.0059 1.0092 1.0103 1.0066 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1055 1.9953 2.0625 2.0693 3.1375 3.7255 3.7922 3.8898 3.9074 3.9142 3.8230 4.0695 3.6920 3.9037 3.9239 3.9443 3.6397 3.6895 3.9105 3.9151 3.9062 3.9143 4.1621 4.1686 1.0050 1.0281 1.0053 1.0016 1.0015 1.0088 1.0006 0.9999 0.9974 0.9979 1.0114 0.9976 1.0035 1.0058 0.9997 1.0049 1.0044 1.0047 1.0051 1.0136 1.0059 1.0092 1.0103 1.0066 1.0097</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">1.1608 0.8844 1.8442 1.9782 1.9863 0.9717 1.1329 1.1090 0.9494 0.8864 0.9375 0.9269 0.9061 0.9388 1.0083 1.0291 1.0148 0.9846 0.9936 0.9932 0.9962 0.9913 0.9927 1.8326 1.0076 0.9634 0.9616 0.9674 0.9726 0.9833 0.9747 1.0007 0.9853 1.0047 0.9786 1.7232 0.9754 0.9392 0.9823 0.9652 0.9244 1.0065 0.9775 0.9269 0.9948 0.9843 0.9250 1.0072 1.0081 1.0062 1.0071</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">-0.028641024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893862848552</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.45079 -4.18914 -1.73835 17.72121 -15.91401 1.80720 9.99765 -8.56029 1.43736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.34656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
