<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.669257"
                        y3="1.773511"
                        z3="1.38431"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.555034"
                        y3="1.982494"
                        z3="-0.839874"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.489821"
                        y3="2.342967"
                        z3="-0.793684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.076964"
                        y3="-0.518944"
                        z3="2.445503"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.590237"
                        y3="1.208718"
                        z3="1.009336"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.601778"
                        y3="1.244874"
                        z3="-0.814322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.814878"
                        y3="-0.011797"
                        z3="-0.917966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.484826"
                        y3="0.994563"
                        z3="0.18441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.45814"
                        y3="2.291513"
                        z3="-1.89163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.990652"
                        y3="1.193557"
                        z3="-0.223591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.345841"
                        y3="-1.349097"
                        z3="-0.555032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.169997"
                        y3="1.642446"
                        z3="0.144293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.59203"
                        y3="-2.370595"
                        z3="-0.137862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.68189"
                        y3="2.186502"
                        z3="1.524755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.194603"
                        y3="-3.7028"
                        z3="0.186395"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.108682"
                        y3="-2.278108"
                        z3="0.054752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.947184"
                        y3="0.001739"
                        z3="-0.408996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.529423"
                        y3="-0.843052"
                        z3="0.534564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.868524"
                        y3="-0.343613"
                        z3="-1.517892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.888423"
                        y3="-2.27944"
                        z3="0.614058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.523392"
                        y3="-1.695959"
                        z3="-1.232604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.515542"
                        y3="-2.718749"
                        z3="-0.710608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.345443"
                        y3="1.332761"
                        z3="-0.153317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.649007"
                        y3="-0.101997"
                        z3="1.468547"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.080291"
                        y3="-0.010316"
                        z3="-1.71955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.815987"
                        y3="0.719973"
                        z3="1.178782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.558322"
                        y3="3.297286"
                        z3="-1.479867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.511188"
                        y3="2.234343"
                        z3="-2.422294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.251538"
                        y3="2.159748"
                        z3="-2.629707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.720223"
                        y3="0.907406"
                        z3="-0.983467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.072068"
                        y3="0.485413"
                        z3="0.600983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.277681"
                        y3="2.175536"
                        z3="0.156198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.416498"
                        y3="-1.501066"
                        z3="-0.65791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.826372"
                        y3="2.31039"
                        z3="2.594754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.8734"
                        y3="3.13998"
                        z3="1.034179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.983677"
                        y3="-3.985403"
                        z3="1.220917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.275374"
                        y3="-3.710185"
                        z3="0.047359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.767097"
                        y3="-4.489322"
                        z3="-0.440523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.597329"
                        y3="-3.048293"
                        z3="-0.528484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.693101"
                        y3="-1.313054"
                        z3="-0.231211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.847178"
                        y3="-2.460886"
                        z3="1.100202"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.307072"
                        y3="-0.374448"
                        z3="-2.456893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.622221"
                        y3="0.43726"
                        z3="-1.642525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.584428"
                        y3="-2.434386"
                        z3="1.444374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.004131"
                        y3="-2.878474"
                        z3="0.8450"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.000153"
                        y3="-2.068503"
                        z3="-2.139797"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.3177"
                        y3="-1.561745"
                        z3="-0.493134"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.998646"
                        y3="-3.687744"
                        z3="-0.5815"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.72426"
                        y3="-2.857817"
                        z3="-1.452577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6693,1.7735,1.3843;-.555,1.9825,-.8399;2.4898,2.343,-.7937;1.077,-.5189,2.4455;1.5902,1.2087,1.0093;-3.6018,1.2449,-.8143;-2.8149,-.0118,-.918;-2.4848,.9946,.1844;-3.4581,2.2915,-1.8916;-4.9907,1.1936,-.2236;-3.3458,-1.3491,-.555;-1.17,1.6424,.1443;-2.592,-2.3706,-.1379;.6819,2.1865,1.5248;-3.1946,-3.7028,.1864;-1.1087,-2.2781,.0548;2.9472,.0017,-.409;2.5294,-.8431,.5346;3.8685,-.3436,-1.5179;2.8884,-2.2794,.6141;4.5234,-1.696,-1.2326;3.5155,-2.7187,-.7106;2.3454,1.3328,-.1533;1.649,-.102,1.4685;-2.0803,-.0103,-1.7195;-2.816,.72,1.1788;-3.5583,3.2973,-1.4799;-2.5112,2.2343,-2.4223;-4.2515,2.1597,-2.6297;-5.7202,.9074,-.9835;-5.0721,.4854,.601;-5.2777,2.1755,.1562;-4.4165,-1.5011,-.6579;.8264,2.3104,2.5948;.8734,3.14,1.0342;-2.9837,-3.9854,1.2209;-4.2754,-3.7102,.0474;-2.7671,-4.4893,-.4405;-.5973,-3.0483,-.5285;-.6931,-1.3131,-.2312;-.8472,-2.4609,1.1002;3.3071,-.3744,-2.4569;4.6222,.4373,-1.6425;3.5844,-2.4344,1.4444;2.0041,-2.8785,.845;5.0002,-2.0685,-2.1398;5.3177,-1.5617,-.4931;3.9986,-3.6877,-.5815;2.7243,-2.8578,-1.4526;</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">2187.0886482004 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">1.208e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.66925723"
                                 y3="1.77351088"
                                 z3="1.38430953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.55503422"
                                 y3="1.98249354"
                                 z3="-0.83987357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.48982056"
                                 y3="2.34296732"
                                 z3="-0.79368403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.07696394"
                                 y3="-0.51894416"
                                 z3="2.44550275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.59023696"
                                 y3="1.20871793"
                                 z3="1.00933631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.60177837"
                                 y3="1.24487442"
                                 z3="-0.81432157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.81487766"
                                 y3="-0.01179745"
                                 z3="-0.91796606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.48482578"
                                 y3="0.99456302"
                                 z3="0.18441017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.45814011"
                                 y3="2.29151289"
                                 z3="-1.89162966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.99065225"
                                 y3="1.19355725"
                                 z3="-0.22359144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.3458409"
                                 y3="-1.34909681"
                                 z3="-0.55503246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16999746"
                                 y3="1.64244561"
                                 z3="0.14429318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.59202999"
                                 y3="-2.37059467"
                                 z3="-0.13786193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68188962"
                                 y3="2.18650186"
                                 z3="1.52475515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.19460327"
                                 y3="-3.70280036"
                                 z3="0.18639515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.10868163"
                                 y3="-2.27810779"
                                 z3="0.05475185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94718379"
                                 y3="0.00173908"
                                 z3="-0.40899624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52942254"
                                 y3="-0.84305225"
                                 z3="0.53456424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.86852384"
                                 y3="-0.3436129"
                                 z3="-1.51789236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.88842294"
                                 y3="-2.2794402"
                                 z3="0.61405771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.52339207"
                                 y3="-1.69595949"
                                 z3="-1.23260434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.51554194"
                                 y3="-2.71874905"
                                 z3="-0.71060767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.3454429"
                                 y3="1.33276064"
                                 z3="-0.15331715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.64900746"
                                 y3="-0.10199669"
                                 z3="1.46854686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.08029083"
                                 y3="-0.01031578"
                                 z3="-1.71954954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.81598654"
                                 y3="0.71997349"
                                 z3="1.17878222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.55832151"
                                 y3="3.29728565"
                                 z3="-1.47986713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.51118767"
                                 y3="2.23434289"
                                 z3="-2.42229382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.25153821"
                                 y3="2.15974803"
                                 z3="-2.62970692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.72022302"
                                 y3="0.90740635"
                                 z3="-0.98346712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.07206789"
                                 y3="0.48541264"
                                 z3="0.60098274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.27768086"
                                 y3="2.17553639"
                                 z3="0.1561979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.41649794"
                                 y3="-1.50106618"
                                 z3="-0.6579104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.82637188"
                                 y3="2.31039027"
                                 z3="2.59475373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.87340034"
                                 y3="3.13997956"
                                 z3="1.03417941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.98367729"
                                 y3="-3.98540298"
                                 z3="1.22091742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.27537417"
                                 y3="-3.71018509"
                                 z3="0.04735928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.76709686"
                                 y3="-4.48932245"
                                 z3="-0.44052305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.59732933"
                                 y3="-3.04829298"
                                 z3="-0.52848398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.69310077"
                                 y3="-1.31305426"
                                 z3="-0.23121066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.84717835"
                                 y3="-2.46088589"
                                 z3="1.10020154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.30707176"
                                 y3="-0.37444814"
                                 z3="-2.45689297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.62222071"
                                 y3="0.43726038"
                                 z3="-1.64252527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.58442846"
                                 y3="-2.43438609"
                                 z3="1.44437432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.00413147"
                                 y3="-2.87847422"
                                 z3="0.84500021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.00015288"
                                 y3="-2.06850305"
                                 z3="-2.13979665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.31770007"
                                 y3="-1.561745"
                                 z3="-0.49313427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.99864602"
                                 y3="-3.68774415"
                                 z3="-0.58149995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.72426048"
                                 y3="-2.85781691"
                                 z3="-1.45257705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6693,1.7735,1.3843;-.555,1.9825,-.8399;2.4898,2.343,-.7937;1.077,-.5189,2.4455;1.5902,1.2087,1.0093;-3.6018,1.2449,-.8143;-2.8149,-.0118,-.918;-2.4848,.9946,.1844;-3.4581,2.2915,-1.8916;-4.9907,1.1936,-.2236;-3.3458,-1.3491,-.555;-1.17,1.6424,.1443;-2.592,-2.3706,-.1379;.6819,2.1865,1.5248;-3.1946,-3.7028,.1864;-1.1087,-2.2781,.0548;2.9472,.0017,-.409;2.5294,-.8431,.5346;3.8685,-.3436,-1.5179;2.8884,-2.2794,.6141;4.5234,-1.696,-1.2326;3.5155,-2.7187,-.7106;2.3454,1.3328,-.1533;1.649,-.102,1.4685;-2.0803,-.0103,-1.7195;-2.816,.72,1.1788;-3.5583,3.2973,-1.4799;-2.5112,2.2343,-2.4223;-4.2515,2.1597,-2.6297;-5.7202,.9074,-.9835;-5.0721,.4854,.601;-5.2777,2.1755,.1562;-4.4165,-1.5011,-.6579;.8264,2.3104,2.5948;.8734,3.14,1.0342;-2.9837,-3.9854,1.2209;-4.2754,-3.7102,.0474;-2.7671,-4.4893,-.4405;-.5973,-3.0483,-.5285;-.6931,-1.3131,-.2312;-.8472,-2.4609,1.1002;3.3071,-.3744,-2.4569;4.6222,.4373,-1.6425;3.5844,-2.4344,1.4444;2.0041,-2.8785,.845;5.0002,-2.0685,-2.1398;5.3177,-1.5617,-.4931;3.9986,-3.6877,-.5815;2.7243,-2.8578,-1.4526;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.669257"
                        y3="1.773511"
                        z3="1.38431"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.555034"
                        y3="1.982494"
                        z3="-0.839874"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.489821"
                        y3="2.342967"
                        z3="-0.793684"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.076964"
                        y3="-0.518944"
                        z3="2.445503"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.590237"
                        y3="1.208718"
                        z3="1.009336"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.601778"
                        y3="1.244874"
                        z3="-0.814322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.814878"
                        y3="-0.011797"
                        z3="-0.917966"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.484826"
                        y3="0.994563"
                        z3="0.18441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.45814"
                        y3="2.291513"
                        z3="-1.89163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.990652"
                        y3="1.193557"
                        z3="-0.223591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.345841"
                        y3="-1.349097"
                        z3="-0.555032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.169997"
                        y3="1.642446"
                        z3="0.144293"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.59203"
                        y3="-2.370595"
                        z3="-0.137862"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.68189"
                        y3="2.186502"
                        z3="1.524755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.194603"
                        y3="-3.7028"
                        z3="0.186395"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.108682"
                        y3="-2.278108"
                        z3="0.054752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.947184"
                        y3="0.001739"
                        z3="-0.408996"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.529423"
                        y3="-0.843052"
                        z3="0.534564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.868524"
                        y3="-0.343613"
                        z3="-1.517892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.888423"
                        y3="-2.27944"
                        z3="0.614058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.523392"
                        y3="-1.695959"
                        z3="-1.232604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.515542"
                        y3="-2.718749"
                        z3="-0.710608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.345443"
                        y3="1.332761"
                        z3="-0.153317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.649007"
                        y3="-0.101997"
                        z3="1.468547"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.080291"
                        y3="-0.010316"
                        z3="-1.71955"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.815987"
                        y3="0.719973"
                        z3="1.178782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.558322"
                        y3="3.297286"
                        z3="-1.479867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.511188"
                        y3="2.234343"
                        z3="-2.422294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.251538"
                        y3="2.159748"
                        z3="-2.629707"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.720223"
                        y3="0.907406"
                        z3="-0.983467"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.072068"
                        y3="0.485413"
                        z3="0.600983"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.277681"
                        y3="2.175536"
                        z3="0.156198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.416498"
                        y3="-1.501066"
                        z3="-0.65791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.826372"
                        y3="2.31039"
                        z3="2.594754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.8734"
                        y3="3.13998"
                        z3="1.034179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.983677"
                        y3="-3.985403"
                        z3="1.220917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.275374"
                        y3="-3.710185"
                        z3="0.047359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.767097"
                        y3="-4.489322"
                        z3="-0.440523"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.597329"
                        y3="-3.048293"
                        z3="-0.528484"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.693101"
                        y3="-1.313054"
                        z3="-0.231211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.847178"
                        y3="-2.460886"
                        z3="1.100202"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.307072"
                        y3="-0.374448"
                        z3="-2.456893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.622221"
                        y3="0.43726"
                        z3="-1.642525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.584428"
                        y3="-2.434386"
                        z3="1.444374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.004131"
                        y3="-2.878474"
                        z3="0.8450"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.000153"
                        y3="-2.068503"
                        z3="-2.139797"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.3177"
                        y3="-1.561745"
                        z3="-0.493134"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.998646"
                        y3="-3.687744"
                        z3="-0.5815"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.72426"
                        y3="-2.857817"
                        z3="-1.452577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.6693,1.7735,1.3843;-.555,1.9825,-.8399;2.4898,2.343,-.7937;1.077,-.5189,2.4455;1.5902,1.2087,1.0093;-3.6018,1.2449,-.8143;-2.8149,-.0118,-.918;-2.4848,.9946,.1844;-3.4581,2.2915,-1.8916;-4.9907,1.1936,-.2236;-3.3458,-1.3491,-.555;-1.17,1.6424,.1443;-2.592,-2.3706,-.1379;.6819,2.1865,1.5248;-3.1946,-3.7028,.1864;-1.1087,-2.2781,.0548;2.9472,.0017,-.409;2.5294,-.8431,.5346;3.8685,-.3436,-1.5179;2.8884,-2.2794,.6141;4.5234,-1.696,-1.2326;3.5155,-2.7187,-.7106;2.3454,1.3328,-.1533;1.649,-.102,1.4685;-2.0803,-.0103,-1.7195;-2.816,.72,1.1788;-3.5583,3.2973,-1.4799;-2.5112,2.2343,-2.4223;-4.2515,2.1597,-2.6297;-5.7202,.9074,-.9835;-5.0721,.4854,.601;-5.2777,2.1755,.1562;-4.4165,-1.5011,-.6579;.8264,2.3104,2.5948;.8734,3.14,1.0342;-2.9837,-3.9854,1.2209;-4.2754,-3.7102,.0474;-2.7671,-4.4893,-.4405;-.5973,-3.0483,-.5285;-.6931,-1.3131,-.2312;-.8472,-2.4609,1.1002;3.3071,-.3744,-2.4569;4.6222,.4373,-1.6425;3.5844,-2.4344,1.4444;2.0041,-2.8785,.845;5.0002,-2.0685,-2.1398;5.3177,-1.5617,-.4931;3.9986,-3.6877,-.5815;2.7243,-2.8578,-1.4526;</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">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.8802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.3457</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">-1094.86844132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2187.08864820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3281.95708952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5836.69867464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2554.74158512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03975850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91380879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04536747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442465</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999996931269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999996931269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999993862538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975351232250</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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5.1090 5.1899 5.2162 5.3137 5.4819 5.6086 5.7087 5.7591 5.9019 5.9821 6.1794 6.2632 6.3443 6.3854 6.6461 6.6884 6.7461 6.8401 6.9970 7.0452 7.1255 7.3104 7.3582 7.4235 7.5486 7.6558 7.7258 7.8648 7.8860 7.9787 8.1234 8.1878 8.4446 8.6683 8.8692 8.9529 9.0960 9.2664 9.3125 9.3829 9.4822 9.6709 9.7975 9.9786 10.0248 10.1533 10.3432 10.4699 10.5172 10.6382 10.7216 10.7992 10.8785 11.1026 11.3575 11.4108 11.4223 11.5051 11.7801 11.8838 11.9847 12.1678 12.4100 12.4796 12.5794 12.6291 12.9106 13.0232 13.0963 13.1113 13.1919 13.2946 13.3607 13.4904 13.5895 13.6242 13.6766 13.7194 13.9322 14.0172 14.0441 14.1865 14.2823 14.3497 14.3909 14.4631 14.5457 14.5741 14.6764 14.8098 14.8348 14.9700 15.0709 15.1635 15.2687 15.3450 15.4273 15.4708 15.5622 15.5936 15.7597 15.7830 15.8251 15.9744 16.0963 16.2576 16.2841 16.4041 16.5890 16.7138 16.8004 16.9557 17.0321 17.1779 17.1895 17.2741 17.4521 17.5411 17.6802 17.7466 17.8717 18.0024 18.1364 18.4942 18.6751 18.8622 18.9420 19.0643 19.2961 19.4483 19.5968 19.6260 19.8865 20.0418 20.0902 20.4206 20.4319 20.6456 20.8050 20.9661 21.2406 21.3652 21.6726 21.7213 21.9686 22.0075 22.1269 22.1865 22.5293 22.5457 22.6848 22.9888 23.0507 23.2509 23.3809 23.5762 23.6479 23.9319 23.9902 24.0790 24.3916 24.4423 24.4976 24.7124 24.8187 25.1405 25.3566 25.4827 25.6542 25.6662 25.9425 26.0750 26.2476 26.3534 26.4826 26.6688 26.7509 26.8143 27.1750 27.4115 27.5935 27.6580 27.9751 28.1396 28.2473 28.3828 28.5905 28.6288 28.6958 28.7811 29.0241 29.2328 29.2406 29.4257 29.6297 29.7357 29.8283 29.8849 30.1206 30.2193 30.3306 30.4333 30.5275 30.6057 30.6481 30.9402 31.1033 31.1688 31.2654 31.3729 31.5736 31.6947 31.8660 31.9475 32.1227 32.2804 32.4979 32.5845 32.7352 32.8253 32.9593 33.0721 33.1923 33.3318 33.4021 33.4969 33.5455 33.7385 33.8108 33.8878 33.9412 34.0882 34.2255 34.5912 34.6282 34.7846 34.8026 34.9934 35.1200 35.3914 35.5811 35.6622 35.8031 36.0721 36.2108 36.3730 36.4723 36.5888 36.7269 36.8591 37.0359 37.2356 37.3801 37.5425 37.8598 38.0048 38.1147 38.2428 38.4449 38.5097 38.6123 38.7215 38.9879 39.3048 39.3466 39.4976 39.5629 39.7356 39.9024 40.1282 40.2722 40.3754 40.5585 40.6268 40.7689 40.8156 40.9497 41.1794 41.3466 41.6121 41.7367 41.8162 41.9296 42.1817 42.3017 42.5065 42.6583 42.7556 42.8092 43.0333 43.0505 43.1700 43.2037 43.2884 43.4834 43.6096 43.6663 43.7086 43.8148 43.9696 44.1461 44.2575 44.3367 44.4099 44.6550 44.7013 44.8054 44.9335 45.1781 45.3410 45.3823 45.5389 45.8549 46.0043 46.1265 46.2534 46.3928 46.6502 46.8174 46.9916 47.1336 47.1917 47.3473 47.4800 47.5672 47.7596 47.8485 47.9377 48.1548 48.3010 48.3484 48.4602 48.6386 48.7270 49.0635 49.1273 49.4252 49.6454 49.9112 49.9569 50.2147 50.4510 50.6781 51.1336 51.2562 51.6044 51.8908 52.0608 52.3046 52.3687 52.4491 52.9975 53.5625 53.6527 53.7302 53.9796 54.1364 54.5565 54.7839 55.1793 55.2733 55.3776 56.0107 56.1688 56.5186 56.9264 57.1556 57.3266 57.6030 57.6675 58.0851 58.3665 58.5620 58.7025 59.3068 59.3411 59.5105 59.6905 59.9431 60.4368 60.6769 60.9544 61.3072 61.3999 61.5333 61.7145 62.2894 62.3845 62.4994 62.5978 62.8193 62.9603 63.2734 63.3970 63.4921 63.9039 64.1941 64.5655 64.9617 65.0763 65.5197 65.6303 66.1764 66.5026 66.7031 67.2174 67.4713 67.7420 67.8337 68.2782 68.3373 68.5756 68.8030 69.0686 69.3279 69.6409 69.8698 70.2294 70.4655 70.6777 71.0411 71.2143 71.3379 71.4864 71.8113 71.9238 72.0031 72.1805 72.3956 72.7479 72.9442 73.1683 73.3501 73.4527 73.5750 73.7962 73.9258 74.2709 74.5913 74.6934 75.0286 75.2283 75.2536 75.4226 75.5477 75.7370 75.9544 76.1599 76.3806 76.5218 76.8778 76.9696 77.0670 77.2550 77.5819 77.7851 78.0002 78.1174 78.1552 78.5116 78.6628 78.8252 79.0234 79.2420 79.3132 79.4621 79.5426 79.6730 79.8163 79.8868 80.0092 80.2452 80.3575 80.6598 80.9173 80.9826 81.0254 81.2026 81.3400 81.4105 81.5837 81.6853 81.7999 81.8428 81.9379 82.1540 82.2041 82.4031 82.5723 82.8506 83.0897 83.2034 83.4076 83.5270 83.6377 83.7701 83.9191 84.0012 84.1903 84.3572 84.4835 84.7409 84.8680 85.0517 85.2232 85.3715 85.5107 85.6074 85.6707 85.7216 85.8076 85.8274 85.9559 86.2371 86.4429 86.4688 86.6269 86.7981 86.8716 86.8962 87.0818 87.1893 87.4014 87.4730 87.5118 87.6856 88.0262 88.1387 88.3013 88.3692 88.6557 88.7032 88.7453 88.7751 88.9580 89.0028 89.1892 89.4096 89.6082 89.7933 89.8815 89.9869 90.0798 90.3811 90.5023 90.6461 90.6675 90.9249 91.1018 91.2108 91.3220 91.4329 91.5977 91.7628 91.8263 91.9833 92.2128 92.3013 92.5218 92.6005 92.7715 92.9203 92.9537 93.2024 93.2740 93.4735 93.6038 93.6518 93.8010 94.0616 94.2540 94.2917 94.4913 94.6973 94.7630 94.9542 95.0013 95.1518 95.2963 95.5210 95.5622 95.6895 95.9062 95.9658 96.2635 96.2915 96.3991 96.6348 96.7767 96.8655 96.9696 97.1387 97.2957 97.3493 97.4677 97.6478 98.0717 98.1937 98.2863 98.3041 98.4177 98.4772 98.6034 98.8385 99.0779 99.2349 99.3655 99.5659 99.6981 99.8172 99.8950 100.1967 100.2214 100.2618 100.5592 100.6333 100.8649 100.9860 101.0130 101.2327 101.3577 101.5246 101.6157 102.0891 102.1865 102.2681 102.3996 102.5901 102.7383 103.0986 103.2564 103.4377 103.5618 103.5856 103.7997 103.9418 104.2552 104.3299 104.4194 104.5593 104.7100 104.7919 104.9297 105.3010 105.4003 105.7994 105.9998 106.2029 106.3082 106.5196 106.9434 107.0056 107.2151 107.3078 107.3689 107.6520 107.7443 107.9437 108.4329 108.4944 108.5760 108.6822 108.7792 108.9285 109.1895 109.2835 109.4023 109.5870 109.7580 109.9572 110.2188 110.3257 110.4514 110.5617 110.6483 110.7709 110.8891 111.0125 111.2578 111.4680 111.5509 111.7278 111.8849 111.9096 112.0724 112.2932 112.3888 112.4051 112.8025 112.8766 113.1842 113.3109 113.4042 113.5973 113.7216 114.0210 114.0432 114.1027 114.2868 114.4564 114.5850 114.6333 114.9169 115.0111 115.1066 115.3030 115.3671 115.4366 115.4648 115.6255 115.7628 116.0581 116.1494 116.3987 116.5162 116.5975 116.7278 116.7825 117.0921 117.1444 117.2991 117.5765 117.6312 117.8202 117.8941 118.1149 118.2483 118.4002 118.5767 118.7923 118.8318 118.9186 119.0103 119.1623 119.4784 119.5349 119.7292 120.0960 120.2089 120.4567 120.6638 120.7746 120.9071 121.3138 121.3761 121.5831 122.1249 122.3555 122.4760 122.6554 122.7267 122.9783 123.1483 123.3493 123.6825 123.8902 124.1071 124.3638 124.7096 124.8567 125.1205 125.3021 125.5760 125.7086 125.7773 126.2003 126.2616 126.5521 126.6060 126.7694 127.0470 127.1605 127.7443 127.8895 128.1552 128.3526 128.6284 128.7766 129.1515 129.3006 129.4056 129.5348 129.7828 130.1085 130.3433 130.4463 130.6051 130.6390 131.1597 131.4278 131.6361 131.7614 131.8735 132.0270 132.1819 132.4230 132.6006 132.7497 133.0821 133.3458 133.8321 134.0369 134.1996 134.4773 134.7499 135.0160 135.0680 135.2025 135.5537 135.7771 135.8400 135.9304 136.4593 136.7527 137.1424 137.8615 137.8650 138.1462 138.3566 138.6014 138.9334 139.4122 139.5046 139.6106 139.8372 140.0540 140.1540 140.4371 140.8732 141.2084 141.2260 141.5077 141.6891 142.0008 142.1997 142.2966 142.4678 142.8071 143.1579 143.3742 143.3986 143.5727 143.7085 143.9303 144.1808 144.3781 144.5834 144.6470 145.0110 145.2198 145.3148 145.4464 145.5944 145.7608 145.9324 146.1370 146.2995 146.5844 146.8375 146.9382 147.3862 147.5100 147.8161 148.0752 148.2456 148.4279 148.5579 148.8199 148.9552 149.1205 149.5469 149.7149 149.9221 149.9561 150.2179 150.4276 150.5352 150.7109 150.8849 151.0543 151.1620 151.3004 151.4962 151.5383 151.7145 151.9524 152.2696 152.4665 152.9614 153.0265 153.2944 153.5033 153.7080 153.9360 154.1181 154.6939 154.7507 154.8666 155.1094 155.4183 155.6208 155.9363 156.3588 156.4910 156.6038 156.6947 156.9596 157.3615 157.8451 157.9899 158.0478 158.3103 158.5248 158.9897 159.2972 159.5058 159.6505 159.8243 159.8986 160.1802 160.4400 160.5922 160.6737 161.4686 161.6531 161.9012 163.1092 164.5197 166.0256 166.2964 167.1480 168.9742 169.7521 171.5578 171.6814 172.6258 173.2885 175.8001 175.8663 176.2575 176.5901 178.8520 179.1696 180.3501 181.8329 181.9962 182.1747 186.2312 186.9047 187.5801 187.8796 188.8079 189.2016 192.2602 192.4188 193.2838 195.5834 196.4134 196.5281 196.6460 198.9653 199.4138 204.5980 206.5062 618.8966 621.6874 626.0145 631.9889 635.9613 639.5850 639.7621 640.1028 641.3540 642.5699 642.5769 643.4103 643.7553 645.3479 647.0061 648.0256 650.1562 650.9730 652.1557 902.5074 1199.5835 1201.2030 1201.7809 1209.2811</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">-0.286402 -0.491263 -0.429409 -0.432635 -0.099207 0.175609 -0.022161 -0.101196 -0.282508 -0.290935 -0.303169 0.398391 0.005354 0.089566 -0.231344 -0.248535 -0.033316 -0.083074 -0.070892 -0.083577 -0.136069 -0.132809 0.326938 0.302815 0.107782 0.091776 0.101342 0.091647 0.094715 0.100401 0.092790 0.098521 0.125671 0.144594 0.132794 0.095718 0.091144 0.096889 0.102574 0.074687 0.096540 0.101936 0.094310 0.109573 0.094808 0.081387 0.078389 0.081505 0.078335</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">8.2864 8.4913 8.4294 8.4326 7.0992 5.8244 6.0222 6.1012 6.2825 6.2909 6.3032 5.6016 5.9946 5.9104 6.2313 6.2485 6.0333 6.0831 6.0709 6.0836 6.1361 6.1328 5.6731 5.6972 0.8922 0.9082 0.8987 0.9084 0.9053 0.8996 0.9072 0.9015 0.8743 0.8554 0.8672 0.9043 0.9089 0.9031 0.8974 0.9253 0.9035 0.8981 0.9057 0.8904 0.9052 0.9186 0.9216 0.9185 0.9217</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">-0.2864 -0.4913 -0.4294 -0.4326 -0.0992 0.1756 -0.0222 -0.1012 -0.2825 -0.2909 -0.3032 0.3984 0.0054 0.0896 -0.2313 -0.2485 -0.0333 -0.0831 -0.0709 -0.0836 -0.1361 -0.1328 0.3269 0.3028 0.1078 0.0918 0.1013 0.0916 0.0947 0.1004 0.0928 0.0985 0.1257 0.1446 0.1328 0.0957 0.0911 0.0969 0.1026 0.0747 0.0965 0.1019 0.0943 0.1096 0.0948 0.0814 0.0784 0.0815 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1041 2.0096 2.0793 2.0663 3.0856 3.6896 3.8176 3.8086 3.8803 3.9147 3.8925 4.1351 3.7346 3.8907 3.9268 3.9458 3.6361 3.6771 3.9112 3.9165 3.9169 3.9140 4.1894 4.1759 1.0228 1.0339 0.9991 1.0194 1.0009 0.9989 1.0011 1.0025 1.0028 0.9937 1.0154 0.9961 1.0060 0.9960 0.9982 1.0067 1.0030 1.0053 1.0147 1.0042 1.0109 1.0093 1.0066 1.0095 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1041 2.0096 2.0793 2.0663 3.0856 3.6896 3.8176 3.8086 3.8803 3.9147 3.8925 4.1351 3.7346 3.8907 3.9268 3.9458 3.6361 3.6771 3.9112 3.9165 3.9169 3.9140 4.1894 4.1759 1.0228 1.0339 0.9991 1.0194 1.0009 0.9989 1.0011 1.0025 1.0028 0.9937 1.0154 0.9961 1.0060 0.9960 0.9982 1.0067 1.0030 1.0053 1.0147 1.0042 1.0109 1.0093 1.0066 1.0095 1.0076</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">1.1466 0.8936 1.8458 2.0114 1.9899 0.9169 1.1248 1.1068 0.9545 0.8770 0.9283 0.9211 0.8654 0.9634 1.0076 1.0253 1.0235 0.9951 0.9917 0.9892 0.9976 0.9936 0.9896 1.8568 0.9964 0.9624 0.9778 0.9720 0.9863 0.9808 0.9990 0.9814 0.9806 0.9924 0.9770 1.7262 0.9794 0.9391 0.9808 0.9499 0.9273 0.9833 0.9984 0.9307 0.9782 1.0023 0.9259 1.0072 1.0066 1.0079 1.0061</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">-0.026434234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.894875552121</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.47477 14.73962 0.26485 -17.69076 15.92545 -1.76532 -8.52704 8.60263 0.07558</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.54136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
