<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.05199"
                        y3="1.908007"
                        z3="0.671744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.798738"
                        y3="1.768787"
                        z3="-1.430725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.691146"
                        y3="-2.309516"
                        z3="0.364633"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.128394"
                        y3="3.937392"
                        z3="2.090501"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.17133"
                        y3="0.10954"
                        z3="-0.254134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.606298"
                        y3="1.500635"
                        z3="0.075895"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.179468"
                        y3="1.057536"
                        z3="0.414021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.997318"
                        y3="-0.329476"
                        z3="-1.690388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.618297"
                        y3="-1.050415"
                        z3="0.60966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.506127"
                        y3="1.755546"
                        z3="1.265026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.850201"
                        y3="2.518453"
                        z3="-1.013557"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.993616"
                        y3="1.597541"
                        z3="-0.2535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.190031"
                        y3="2.38988"
                        z3="0.203847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.182525"
                        y3="1.283688"
                        z3="-0.097436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.703161"
                        y3="3.251152"
                        z3="1.271527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.932637"
                        y3="-0.025223"
                        z3="0.282864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.366187"
                        y3="1.618619"
                        z3="-0.745492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.87413"
                        y3="-1.005374"
                        z3="-0.012284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.304357"
                        y3="0.633683"
                        z3="-1.006364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.061809"
                        y3="-0.685323"
                        z3="-0.650249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.445144"
                        y3="-2.877154"
                        z3="0.232024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.982889"
                        y3="-3.660063"
                        z3="1.27896"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.696381"
                        y3="-2.724017"
                        z3="-0.92834"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.244178"
                        y3="-4.298826"
                        z3="1.160558"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.530497"
                        y3="-3.3633"
                        z3="-1.029732"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.007774"
                        y3="-4.149088"
                        z3="0.011558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.017429"
                        y3="0.868254"
                        z3="1.469106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.814853"
                        y3="0.472434"
                        z3="-2.398088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.904759"
                        y3="-0.842821"
                        z3="-2.013302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.176068"
                        y3="-1.042413"
                        z3="-1.777313"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.949632"
                        y3="-1.901386"
                        z3="0.465288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.623496"
                        y3="-1.371803"
                        z3="0.330168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.62275"
                        y3="-0.821848"
                        z3="1.673485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.550611"
                        y3="1.596109"
                        z3="0.990127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.408621"
                        y3="2.791072"
                        z3="1.595483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.286284"
                        y3="1.120352"
                        z3="2.120244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.892691"
                        y3="2.465073"
                        z3="-1.332537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.234211"
                        y3="2.398145"
                        z3="-1.899448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.680026"
                        y3="3.525898"
                        z3="-0.629896"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.068882"
                        y3="3.021796"
                        z3="-0.682692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.022967"
                        y3="-0.291942"
                        z3="0.805274"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.553973"
                        y3="2.643541"
                        z3="-1.041504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.228536"
                        y3="0.889124"
                        z3="-1.507037"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.787789"
                        y3="-1.458451"
                        z3="-0.86615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.578947"
                        y3="-3.771513"
                        z3="2.175655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.063518"
                        y3="-2.121137"
                        z3="-1.749535"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.60495"
                        y3="-4.910124"
                        z3="1.977203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.113628"
                        y3="-3.248528"
                        z3="-1.933953"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.965611"
                        y3="-4.644028"
                        z3="-0.075539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.052,1.908,.6717;.7987,1.7688,-1.4307;-2.6911,-2.3095,.3646;-2.1284,3.9374,2.0905;3.1713,.1095,-.2541;3.6063,1.5006,.0759;2.1795,1.0575,.414;2.9973,-.3295,-1.6904;3.6183,-1.0504,.6097;4.5061,1.7555,1.265;3.8502,2.5185,-1.0136;.9936,1.5975,-.2535;-1.19,2.3899,.2038;-2.1825,1.2837,-.0974;-1.7032,3.2512,1.2715;-1.9326,-.0252,.2829;-3.3662,1.6186,-.7455;-2.8741,-1.0054,-.0123;-4.3044,.6337,-1.0064;-4.0618,-.6853,-.6502;-1.4451,-2.8772,.232;-.9829,-3.6601,1.279;-.6964,-2.724,-.9283;.2442,-4.2988,1.1606;.5305,-3.3633,-1.0297;1.0078,-4.1491,.0116;2.0174,.8683,1.4691;2.8149,.4724,-2.3981;3.9048,-.8428,-2.0133;2.1761,-1.0424,-1.7773;2.9496,-1.9014,.4653;4.6235,-1.3718,.3302;3.6227,-.8218,1.6735;5.5506,1.5961,.9901;4.4086,2.7911,1.5955;4.2863,1.1204,2.1202;4.8927,2.4651,-1.3325;3.2342,2.3981,-1.8994;3.68,3.5259,-.6299;-1.0689,3.0218,-.6827;-1.023,-.2919,.8053;-3.554,2.6435,-1.0415;-5.2285,.8891,-1.507;-4.7878,-1.4585,-.8661;-1.5789,-3.7715,2.1757;-1.0635,-2.1211,-1.7495;.6049,-4.9101,1.9772;1.1136,-3.2485,-1.934;1.9656,-4.644,-.0755;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.1381293218 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.606e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="0.05199019"
                                 y3="1.90800739"
                                 z3="0.6717436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.798738"
                                 y3="1.76878738"
                                 z3="-1.43072453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.69114557"
                                 y3="-2.30951603"
                                 z3="0.36463287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.12839429"
                                 y3="3.9373922"
                                 z3="2.09050118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.17133022"
                                 y3="0.10954036"
                                 z3="-0.25413374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.60629787"
                                 y3="1.50063545"
                                 z3="0.07589534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.17946843"
                                 y3="1.05753616"
                                 z3="0.41402106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.99731849"
                                 y3="-0.32947553"
                                 z3="-1.69038759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61829718"
                                 y3="-1.05041489"
                                 z3="0.6096604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.50612747"
                                 y3="1.75554565"
                                 z3="1.26502579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.85020126"
                                 y3="2.51845317"
                                 z3="-1.01355711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.99361623"
                                 y3="1.5975415"
                                 z3="-0.25350005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.19003141"
                                 y3="2.38988032"
                                 z3="0.20384702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.18252512"
                                 y3="1.283688"
                                 z3="-0.0974362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.70316101"
                                 y3="3.25115237"
                                 z3="1.27152684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9326367"
                                 y3="-0.0252231"
                                 z3="0.28286385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.36618655"
                                 y3="1.61861854"
                                 z3="-0.74549217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.87412956"
                                 y3="-1.00537352"
                                 z3="-0.01228378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.30435683"
                                 y3="0.63368266"
                                 z3="-1.00636435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06180936"
                                 y3="-0.68532279"
                                 z3="-0.65024871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.44514396"
                                 y3="-2.87715412"
                                 z3="0.23202372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98288851"
                                 y3="-3.66006306"
                                 z3="1.27896015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.69638132"
                                 y3="-2.72401691"
                                 z3="-0.9283404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.24417754"
                                 y3="-4.29882634"
                                 z3="1.1605576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.53049749"
                                 y3="-3.36329958"
                                 z3="-1.02973243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.00777436"
                                 y3="-4.14908806"
                                 z3="0.01155785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.01742916"
                                 y3="0.86825351"
                                 z3="1.46910642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.81485331"
                                 y3="0.47243432"
                                 z3="-2.39808813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.90475878"
                                 y3="-0.84282078"
                                 z3="-2.01330217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.17606778"
                                 y3="-1.0424131"
                                 z3="-1.77731313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.94963181"
                                 y3="-1.90138643"
                                 z3="0.46528794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.62349566"
                                 y3="-1.37180272"
                                 z3="0.33016799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.62275026"
                                 y3="-0.8218482"
                                 z3="1.67348535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.55061109"
                                 y3="1.59610922"
                                 z3="0.99012743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.40862063"
                                 y3="2.79107211"
                                 z3="1.59548269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.28628407"
                                 y3="1.12035207"
                                 z3="2.12024425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.8926909"
                                 y3="2.46507312"
                                 z3="-1.33253747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.23421132"
                                 y3="2.3981449"
                                 z3="-1.89944845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.68002606"
                                 y3="3.52589813"
                                 z3="-0.62989599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.06888242"
                                 y3="3.02179558"
                                 z3="-0.68269219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.02296721"
                                 y3="-0.29194196"
                                 z3="0.80527448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.55397316"
                                 y3="2.64354078"
                                 z3="-1.041504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.22853577"
                                 y3="0.88912403"
                                 z3="-1.50703674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.78778869"
                                 y3="-1.45845131"
                                 z3="-0.86615025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.57894724"
                                 y3="-3.77151342"
                                 z3="2.17565495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.06351773"
                                 y3="-2.12113679"
                                 z3="-1.74953544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.60495039"
                                 y3="-4.91012356"
                                 z3="1.97720265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.11362797"
                                 y3="-3.24852811"
                                 z3="-1.93395339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.96561147"
                                 y3="-4.64402776"
                                 z3="-0.07553892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.052,1.908,.6717;.7987,1.7688,-1.4307;-2.6911,-2.3095,.3646;-2.1284,3.9374,2.0905;3.1713,.1095,-.2541;3.6063,1.5006,.0759;2.1795,1.0575,.414;2.9973,-.3295,-1.6904;3.6183,-1.0504,.6097;4.5061,1.7555,1.265;3.8502,2.5185,-1.0136;.9936,1.5975,-.2535;-1.19,2.3899,.2038;-2.1825,1.2837,-.0974;-1.7032,3.2512,1.2715;-1.9326,-.0252,.2829;-3.3662,1.6186,-.7455;-2.8741,-1.0054,-.0123;-4.3044,.6337,-1.0064;-4.0618,-.6853,-.6502;-1.4451,-2.8772,.232;-.9829,-3.6601,1.279;-.6964,-2.724,-.9283;.2442,-4.2988,1.1606;.5305,-3.3633,-1.0297;1.0078,-4.1491,.0116;2.0174,.8683,1.4691;2.8149,.4724,-2.3981;3.9048,-.8428,-2.0133;2.1761,-1.0424,-1.7773;2.9496,-1.9014,.4653;4.6235,-1.3718,.3302;3.6228,-.8218,1.6735;5.5506,1.5961,.9901;4.4086,2.7911,1.5955;4.2863,1.1204,2.1202;4.8927,2.4651,-1.3325;3.2342,2.3981,-1.8994;3.68,3.5259,-.6299;-1.0689,3.0218,-.6827;-1.023,-.2919,.8053;-3.554,2.6435,-1.0415;-5.2285,.8891,-1.507;-4.7878,-1.4585,-.8662;-1.5789,-3.7715,2.1757;-1.0635,-2.1211,-1.7495;.605,-4.9101,1.9772;1.1136,-3.2485,-1.934;1.9656,-4.644,-.0755;</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="0.05199"
                        y3="1.908007"
                        z3="0.671744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.798738"
                        y3="1.768787"
                        z3="-1.430725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.691146"
                        y3="-2.309516"
                        z3="0.364633"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.128394"
                        y3="3.937392"
                        z3="2.090501"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.17133"
                        y3="0.10954"
                        z3="-0.254134"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.606298"
                        y3="1.500635"
                        z3="0.075895"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.179468"
                        y3="1.057536"
                        z3="0.414021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.997318"
                        y3="-0.329476"
                        z3="-1.690388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.618297"
                        y3="-1.050415"
                        z3="0.60966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.506127"
                        y3="1.755546"
                        z3="1.265026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.850201"
                        y3="2.518453"
                        z3="-1.013557"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.993616"
                        y3="1.597541"
                        z3="-0.2535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.190031"
                        y3="2.38988"
                        z3="0.203847"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.182525"
                        y3="1.283688"
                        z3="-0.097436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.703161"
                        y3="3.251152"
                        z3="1.271527"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.932637"
                        y3="-0.025223"
                        z3="0.282864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.366187"
                        y3="1.618619"
                        z3="-0.745492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.87413"
                        y3="-1.005374"
                        z3="-0.012284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.304357"
                        y3="0.633683"
                        z3="-1.006364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.061809"
                        y3="-0.685323"
                        z3="-0.650249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.445144"
                        y3="-2.877154"
                        z3="0.232024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.982889"
                        y3="-3.660063"
                        z3="1.27896"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.696381"
                        y3="-2.724017"
                        z3="-0.92834"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.244178"
                        y3="-4.298826"
                        z3="1.160558"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.530497"
                        y3="-3.3633"
                        z3="-1.029732"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.007774"
                        y3="-4.149088"
                        z3="0.011558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.017429"
                        y3="0.868254"
                        z3="1.469106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.814853"
                        y3="0.472434"
                        z3="-2.398088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.904759"
                        y3="-0.842821"
                        z3="-2.013302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.176068"
                        y3="-1.042413"
                        z3="-1.777313"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.949632"
                        y3="-1.901386"
                        z3="0.465288"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.623496"
                        y3="-1.371803"
                        z3="0.330168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.62275"
                        y3="-0.821848"
                        z3="1.673485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.550611"
                        y3="1.596109"
                        z3="0.990127"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.408621"
                        y3="2.791072"
                        z3="1.595483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.286284"
                        y3="1.120352"
                        z3="2.120244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.892691"
                        y3="2.465073"
                        z3="-1.332537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.234211"
                        y3="2.398145"
                        z3="-1.899448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.680026"
                        y3="3.525898"
                        z3="-0.629896"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.068882"
                        y3="3.021796"
                        z3="-0.682692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.022967"
                        y3="-0.291942"
                        z3="0.805274"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.553973"
                        y3="2.643541"
                        z3="-1.041504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.228536"
                        y3="0.889124"
                        z3="-1.507037"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.787789"
                        y3="-1.458451"
                        z3="-0.86615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.578947"
                        y3="-3.771513"
                        z3="2.175655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.063518"
                        y3="-2.121137"
                        z3="-1.749535"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.60495"
                        y3="-4.910124"
                        z3="1.977203"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.113628"
                        y3="-3.248528"
                        z3="-1.933953"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.965611"
                        y3="-4.644028"
                        z3="-0.075539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.052,1.908,.6717;.7987,1.7688,-1.4307;-2.6911,-2.3095,.3646;-2.1284,3.9374,2.0905;3.1713,.1095,-.2541;3.6063,1.5006,.0759;2.1795,1.0575,.414;2.9973,-.3295,-1.6904;3.6183,-1.0504,.6097;4.5061,1.7555,1.265;3.8502,2.5185,-1.0136;.9936,1.5975,-.2535;-1.19,2.3899,.2038;-2.1825,1.2837,-.0974;-1.7032,3.2512,1.2715;-1.9326,-.0252,.2829;-3.3662,1.6186,-.7455;-2.8741,-1.0054,-.0123;-4.3044,.6337,-1.0064;-4.0618,-.6853,-.6502;-1.4451,-2.8772,.232;-.9829,-3.6601,1.279;-.6964,-2.724,-.9283;.2442,-4.2988,1.1606;.5305,-3.3633,-1.0297;1.0078,-4.1491,.0116;2.0174,.8683,1.4691;2.8149,.4724,-2.3981;3.9048,-.8428,-2.0133;2.1761,-1.0424,-1.7773;2.9496,-1.9014,.4653;4.6235,-1.3718,.3302;3.6227,-.8218,1.6735;5.5506,1.5961,.9901;4.4086,2.7911,1.5955;4.2863,1.1204,2.1202;4.8927,2.4651,-1.3325;3.2342,2.3981,-1.8994;3.68,3.5259,-.6299;-1.0689,3.0218,-.6827;-1.023,-.2919,.8053;-3.554,2.6435,-1.0415;-5.2285,.8891,-1.507;-4.7878,-1.4585,-.8661;-1.5789,-3.7715,2.1757;-1.0635,-2.1211,-1.7495;.6049,-4.9101,1.9772;1.1136,-3.2485,-1.934;1.9656,-4.644,-.0755;</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2463.2509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.4953</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68369362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2312.13812932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3444.82182294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6132.95003570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2688.12821276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03307519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33040504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.64671142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446681</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000169530019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000169530019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000339060038</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660139186033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1128">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1243 -524.6299 -523.3447 -392.9312 -283.6556 -282.7989 -281.6889 -281.5377 -281.2926 -280.5805 -280.2858 -280.2354 -279.9961 -279.9674 -279.9377 -279.8611 -279.8346 -279.8248 -279.8178 -279.7794 -279.7423 -279.6459 -279.1359 -279.1311 -279.1203 -279.0968 -34.0423 -32.9246 -31.5049 -28.4512 -27.4161 -27.1655 -26.6650 -25.3585 -24.1118 -23.6992 -23.6802 -23.6443 -23.0980 -22.5398 -22.1298 -21.2979 -20.8781 -20.4238 -19.8812 -19.6806 -19.0829 -18.5903 -18.1021 -17.4370 -16.9829 -16.9063 -16.7773 -16.1939 -16.0617 -16.0135 -15.8229 -15.7271 -15.4915 -15.0238 -14.8692 -14.7650 -14.5672 -14.3205 -14.1047 -14.0089 -13.9103 -13.6177 -13.4760 -13.3672 -13.2006 -13.1572 -12.9744 -12.8569 -12.7621 -12.7347 -12.6699 -12.5635 -12.5252 -12.4462 -12.3816 -12.2341 -12.0114 -11.6236 -11.4151 -11.2850 -10.6384 -9.9450 -9.8070 -9.7147 -9.4403 -9.3640 -8.5464 1.1260 1.3779 1.6932 1.8914 1.9416 2.4464 2.9015 3.1076 3.6185 3.7433 3.9070 4.1843 4.2594 4.3723 4.4629 4.5796 4.6771 4.8831 5.0105 5.1271 5.1748 5.2605 5.3456 5.6182 5.6713 5.7512 5.9277 6.0520 6.1470 6.1729 6.2829 6.4428 6.4996 6.5254 6.6244 6.8227 6.8763 6.9816 7.1315 7.1822 7.2260 7.3920 7.4726 7.5334 7.7335 7.7680 7.8873 8.0318 8.0894 8.2034 8.3535 8.4378 8.4622 8.5139 8.6493 8.7416 8.8030 8.9222 9.0598 9.1088 9.2597 9.3814 9.5170 9.5712 9.6793 10.0788 10.2398 10.3322 10.4927 10.5848 10.6649 10.7500 10.8495 11.0538 11.0677 11.1503 11.2533 11.3065 11.4163 11.4866 11.5645 11.8449 11.8942 11.9363 12.0423 12.0909 12.4074 12.4680 12.5841 12.7012 12.7136 12.8885 12.9134 13.0282 13.2192 13.2743 13.3284 13.4309 13.4608 13.5763 13.6950 13.8591 13.9303 13.9578 14.1269 14.2003 14.2245 14.3624 14.4504 14.5177 14.5235 14.6251 14.6952 14.7466 14.9257 15.0039 15.0187 15.1108 15.1571 15.2858 15.4422 15.5089 15.5838 15.7872 15.8199 15.8454 15.9418 16.0400 16.1894 16.2791 16.4169 16.4758 16.6521 16.6782 16.7768 16.8401 16.9949 17.0229 17.0734 17.0916 17.3341 17.5308 17.6607 17.7360 17.9892 18.1831 18.2230 18.2732 18.5384 18.7674 18.8280 18.9811 18.9878 19.5240 19.5427 19.7303 19.8730 19.9856 20.0492 20.1328 20.3022 20.5087 20.6408 20.6558 20.7903 20.9162 20.9648 21.1532 21.1857 21.4892 21.6498 21.8020 21.8590 21.9482 22.1643 22.2366 22.3596 22.5042 22.5801 22.9340 22.9663 23.1785 23.2599 23.4156 23.5285 23.8510 23.9010 23.9808 24.1410 24.2972 24.4600 24.5436 24.6166 24.7656 24.8966 25.0302 25.1203 25.2307 25.3100 25.5263 25.7603 25.9305 26.0050 26.3378 26.3901 26.5293 26.7179 26.9710 27.0870 27.1078 27.3273 27.3778 27.4849 27.6576 27.9318 27.9947 28.1775 28.2145 28.3726 28.5531 28.6161 28.9682 29.1157 29.2555 29.3930 29.5551 29.5951 29.7180 29.8521 29.9545 30.1060 30.2504 30.4393 30.7458 30.8447 30.8707 30.9612 31.2079 31.2967 31.3877 31.4827 31.6402 31.6780 31.9499 32.1343 32.2426 32.3568 32.4422 32.4875 32.7846 32.8931 32.9053 33.0809 33.1376 33.4405 33.6183 33.7920 33.8699 33.9322 34.0471 34.1451 34.2483 34.4371 34.5645 34.8053 34.9256 34.9805 35.2083 35.4108 35.5860 35.7977 35.8811 35.9959 36.1501 36.2307 36.3158 36.4727 36.6708 36.7861 36.9103 37.0742 37.0985 37.2942 37.2995 37.5457 37.5791 37.7376 37.8727 37.9898 38.0898 38.1757 38.2958 38.4175 38.4487 38.4938 38.6619 38.8190 38.8780 39.0190 39.1298 39.2350 39.5090 39.5835 39.6819 39.8146 39.8506 40.0768 40.2434 40.5163 40.6244 40.6932 40.8872 40.9840 41.1327 41.1442 41.3763 41.4421 41.7023 41.8296 42.2351 42.3415 42.5328 42.6531 42.7704 42.8447 43.0551 43.0982 43.2410 43.4835 43.5915 43.6506 43.7147 43.8959 44.0367 44.2668 44.3781 44.4942 44.7513 44.7753 44.8145 45.0789 45.2118 45.3130 45.4230 45.5396 45.7459 45.8493 46.0128 46.1081 46.1732 46.2797 46.3898 46.5916 46.6975 46.8424 46.9900 47.0489 47.2600 47.4738 47.5722 47.7274 47.7891 48.0642 48.1743 48.4230 48.5702 48.8058 48.8277 48.9246 49.2568 49.3291 49.5008 49.5632 49.6806 49.9517 50.2247 50.4968 50.5648 50.6611 50.8067 51.0407 51.1657 51.4923 51.7563 51.8791 52.1581 52.2535 52.4947 52.6586 53.0492 53.1474 53.4239 53.5825 53.7018 54.2041 54.3994 54.4880 54.7329 55.1238 55.3100 55.5154 55.7823 56.0053 56.2603 56.5907 56.6202 56.7456 56.8579 57.3448 57.4712 57.6328 57.7040 58.0167 58.2707 58.4866 58.6671 58.7309 59.1750 59.3495 59.6967 60.1494 60.5360 60.6532 60.9085 60.9398 61.4962 61.6395 62.0570 62.5233 62.6823 62.7859 63.0621 63.4532 63.6420 63.6663 64.0225 64.4331 64.6009 64.7274 64.8386 65.0468 65.1528 65.3047 65.5764 65.9271 65.9872 66.1245 66.3255 66.6428 66.8639 67.3250 67.4938 67.6675 67.8417 68.0352 68.2362 68.4322 68.5901 68.9896 69.1274 69.5301 69.7313 69.8412 70.3013 70.9674 71.4772 71.8115 71.9895 72.1611 72.2881 72.3949 72.6675 72.7230 73.0776 73.2471 73.4507 73.6757 73.8630 74.0809 74.3597 74.4068 74.6191 74.8864 74.9364 75.2318 75.2859 75.3742 75.6327 76.0412 76.2550 76.4893 76.5417 76.6472 76.7420 76.8749 76.9549 77.0588 77.3601 77.5667 77.6821 77.7779 77.9911 78.1398 78.1690 78.5325 78.5822 78.7466 78.8014 78.8527 79.2126 79.2946 79.4594 79.6046 79.7035 79.7943 79.8456 79.8734 80.0598 80.2170 80.4422 80.7276 80.8498 80.8845 81.0946 81.3109 81.4845 81.6150 81.7056 81.8250 81.9903 82.0884 82.2573 82.3748 82.5115 82.6828 82.7774 82.9396 83.0018 83.1343 83.3551 83.5304 83.6637 83.7282 83.8030 83.9592 84.2610 84.4345 84.5302 84.6363 84.7320 84.8515 85.0036 85.1659 85.2623 85.3239 85.4673 85.6980 85.8764 85.9571 86.0522 86.1200 86.3018 86.4394 86.5218 86.5603 86.5786 86.7443 86.9009 87.0646 87.1899 87.2679 87.5146 87.5783 87.7468 87.8538 87.9244 88.1174 88.2070 88.3946 88.4414 88.5509 88.7236 88.7723 89.0167 89.1783 89.3300 89.4055 89.4955 89.5725 89.6864 89.7942 89.9941 90.1186 90.2710 90.3888 90.8163 90.8687 90.9405 90.9824 91.1463 91.3339 91.4666 91.6686 91.8813 91.9331 92.1256 92.2156 92.3059 92.5447 92.6133 92.6771 92.8513 92.8639 92.9672 93.1372 93.1422 93.3409 93.3911 93.4958 93.5447 93.6958 93.7967 93.8627 93.9688 94.1578 94.2177 94.4709 94.5769 94.8156 94.9173 94.9641 95.1009 95.3532 95.5133 95.6020 95.6990 95.8978 96.1382 96.3305 96.5301 96.5758 96.7322 96.8049 96.8453 97.1098 97.1521 97.2775 97.3854 97.5281 97.5527 97.6863 97.9628 98.1332 98.2015 98.3527 98.6011 98.6260 98.7248 98.8440 98.9550 99.0148 99.2291 99.3479 99.3950 99.6724 99.7082 99.7575 100.1699 100.2262 100.5123 100.7034 100.7870 100.9198 101.0275 101.1852 101.4149 101.7756 101.8508 102.1003 102.4185 102.5293 102.6644 102.7839 102.9458 103.1246 103.3737 103.7213 104.0202 104.0610 104.3179 104.3564 104.4623 104.5833 104.9150 105.0543 105.2268 105.3176 105.5343 105.5858 105.6412 105.7203 105.9706 106.0372 106.2435 106.2961 106.4659 106.5860 106.7048 106.8837 107.0576 107.1236 107.4536 107.5939 107.8453 108.0805 108.2386 108.3984 108.4905 108.5396 108.8429 108.8808 108.9819 109.1546 109.4054 109.5082 109.7844 109.8743 110.0433 110.1990 110.2968 110.3659 110.5313 110.6839 110.9075 110.9543 111.1999 111.5214 111.5556 111.8828 112.0238 112.1420 112.2973 112.5157 112.5861 112.9001 113.0491 113.1541 113.4647 113.7612 113.7924 113.8578 114.1712 114.3414 114.4480 114.6736 114.7880 114.8141 114.9989 115.1342 115.1836 115.3395 115.4593 115.6113 115.8093 116.0550 116.1588 116.2521 116.2691 116.5962 116.7687 116.8219 116.9141 117.2621 117.2759 117.4638 117.6206 117.7192 117.8905 117.9547 118.0161 118.1063 118.2355 118.3409 118.4148 118.6877 118.8050 118.8577 118.9472 119.0516 119.2578 119.4207 119.5478 119.7292 119.8288 120.0773 120.1846 120.4240 120.4640 120.5955 120.6388 120.7957 121.0329 121.3351 121.4535 121.4812 121.5498 121.8141 122.0394 122.3823 122.6171 122.7209 122.7624 123.2397 123.4106 123.5747 123.8416 124.2479 124.5734 124.7796 124.9254 125.2331 125.3569 125.6105 125.8809 126.3360 126.7190 126.7652 126.9339 127.0693 127.4193 127.6646 127.7658 127.8991 128.4119 128.7262 128.8159 128.9031 129.2940 129.4558 129.7397 129.7794 129.8344 130.1477 130.1727 130.3956 130.5011 130.6081 130.6715 130.8179 131.0347 131.1396 131.3279 131.5956 131.7321 131.9601 132.1178 132.5512 132.6303 132.9389 133.1281 133.1753 133.3717 133.5350 133.9512 134.1533 134.2929 134.5265 134.9022 134.9682 135.2557 135.5174 135.6312 135.8554 136.2201 136.5489 136.6341 136.8577 137.2630 137.8247 137.9663 138.1145 138.4423 138.6347 138.7034 138.9049 139.3840 139.4027 139.8011 139.9465 140.3283 141.1576 141.3685 141.5658 141.6322 142.1220 142.6271 142.9306 143.3095 143.4271 143.8178 144.0837 144.3934 144.5281 144.6187 144.6802 144.9183 145.0923 145.3987 145.7505 145.7796 145.9662 146.0334 146.2970 146.3766 146.4602 146.7504 147.1552 147.5115 147.7481 147.9511 148.0180 148.1271 148.2535 148.5813 148.9597 149.1143 149.3216 149.6536 149.8079 150.0709 150.2140 150.4572 150.4918 150.8029 151.0884 151.4510 151.7752 152.0832 152.6608 152.7217 152.8994 153.4028 153.7651 153.9206 154.2084 154.4490 154.6113 155.1804 155.3306 155.4134 155.7579 155.8549 155.9732 156.5304 156.9463 157.2035 157.2885 157.5480 157.7902 157.8656 158.8513 159.2721 159.7003 159.8714 160.0905 160.1558 160.2671 160.3847 160.5266 160.8846 161.7802 162.0698 162.9559 163.3423 163.6322 163.9892 164.9031 165.2877 167.2035 168.0997 169.2672 169.7067 171.5528 172.7797 173.0495 173.4915 174.6731 176.4866 177.5556 178.2917 179.0224 180.4719 182.0367 185.2867 186.5471 187.1183 187.3893 189.1137 189.5484 192.0166 192.4855 194.1984 195.8707 196.2992 198.8372 201.7494 204.5973 206.0182 207.8438 619.5583 620.2088 626.4970 626.8811 630.6094 631.9062 632.7749 633.9549 634.2629 635.4638 636.2402 636.5107 637.0026 637.8327 640.9503 642.8209 646.6209 648.3392 650.0454 653.4219 657.2025 658.2096 876.1988 1201.5713 1213.7517 1214.7597</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.301984 -0.476173 -0.342767 -0.102501 0.116424 0.085037 -0.106743 -0.302371 -0.277790 -0.279813 -0.301020 0.388282 0.399768 0.037903 -0.214139 -0.157230 -0.236481 0.217756 -0.118309 -0.226838 0.266754 -0.245014 -0.162868 -0.114656 -0.184516 -0.184324 0.088436 0.100252 0.101152 0.095766 0.082550 0.099893 0.094224 0.100449 0.096372 0.092457 0.103008 0.096072 0.102318 0.145014 0.156237 0.151362 0.162725 0.150878 0.148669 0.159115 0.162268 0.171479 0.162918</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.3020 8.4762 8.3428 7.1025 5.8836 5.9150 6.1067 6.3024 6.2778 6.2798 6.3010 5.6117 5.6002 5.9621 6.2141 6.1572 6.2365 5.7822 6.1183 6.2268 5.7332 6.2450 6.1629 6.1147 6.1845 6.1843 0.9116 0.8997 0.8988 0.9042 0.9174 0.9001 0.9058 0.8996 0.9036 0.9075 0.8970 0.9039 0.8977 0.8550 0.8438 0.8486 0.8373 0.8491 0.8513 0.8409 0.8377 0.8285 0.8371</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.3020 -0.4762 -0.3428 -0.1025 0.1164 0.0850 -0.1067 -0.3024 -0.2778 -0.2798 -0.3010 0.3883 0.3998 0.0379 -0.2141 -0.1572 -0.2365 0.2178 -0.1183 -0.2268 0.2668 -0.2450 -0.1629 -0.1147 -0.1845 -0.1843 0.0884 0.1003 0.1012 0.0958 0.0826 0.0999 0.0942 0.1004 0.0964 0.0925 0.1030 0.0961 0.1023 0.1450 0.1562 0.1514 0.1627 0.1509 0.1487 0.1591 0.1623 0.1715 0.1629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1007 2.0225 2.0593 3.1129 3.6771 3.7704 3.9067 3.8965 3.9092 3.9014 3.9108 4.0765 3.7161 3.6345 4.0516 3.9134 3.9926 3.7784 3.8920 4.0089 3.6914 4.0116 3.8631 3.8714 3.8450 3.8486 1.0325 1.0132 0.9998 1.0062 1.0112 1.0003 1.0065 0.9989 1.0025 1.0054 0.9978 1.0128 0.9996 1.0240 1.0095 1.0003 0.9876 1.0038 1.0066 0.9973 0.9868 0.9823 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1007 2.0225 2.0593 3.1129 3.6771 3.7704 3.9067 3.8965 3.9092 3.9014 3.9108 4.0765 3.7161 3.6345 4.0516 3.9134 3.9926 3.7784 3.8920 4.0089 3.6914 4.0116 3.8631 3.8714 3.8450 3.8486 1.0325 1.0132 0.9998 1.0062 1.0112 1.0003 1.0065 0.9989 1.0025 1.0054 0.9978 1.0128 0.9996 1.0240 1.0095 1.0003 0.9876 1.0038 1.0066 0.9973 0.9868 0.9823 0.9900</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">1.0875 0.8655 1.8424 0.9430 0.9166 3.0587 0.9697 0.8726 0.9170 0.9306 0.8822 0.9329 0.9402 1.0256 1.0410 1.0065 0.9907 0.9893 0.9855 1.0007 0.9970 0.9945 0.9907 0.9926 0.9901 0.9956 0.9912 0.9002 0.9157 0.9894 1.3367 1.3836 1.3729 0.9514 1.4440 0.9854 1.4082 1.4167 0.9810 0.9826 1.3955 1.3449 1.4279 0.9864 1.3973 0.9759 1.3995 0.9795 1.3714 0.9838 0.9916</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026655479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.710349096932</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.54208 -29.90830 1.63379 -3.98766 2.72983 -1.25782 -4.53554 3.78754 -0.74800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57511</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
