<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">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 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.341683"
                        y3="1.914588"
                        z3="1.052158"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.524585"
                        y3="2.106981"
                        z3="-1.019753"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.971125"
                        y3="-3.051743"
                        z3="0.598559"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.317214"
                        y3="1.615966"
                        z3="2.462666"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.112478"
                        y3="1.372903"
                        z3="0.591773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.153716"
                        y3="2.795206"
                        z3="0.120508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.935932"
                        y3="2.299481"
                        z3="0.873097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.98796"
                        y3="0.275292"
                        z3="-0.436841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.917735"
                        y3="0.956878"
                        z3="1.798526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.006968"
                        y3="3.823939"
                        z3="0.74628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.339021"
                        y3="2.114233"
                        z3="0.171941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.700817"
                        y3="4.751755"
                        z3="0.08082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.698544"
                        y3="4.859318"
                        z3="-1.421392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.52524"
                        y3="5.768215"
                        z3="0.809135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.590673"
                        y3="1.529202"
                        z3="0.503405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.565021"
                        y3="0.129805"
                        z3="-0.071199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.541312"
                        y3="1.594361"
                        z3="1.613991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.771114"
                        y3="-0.84761"
                        z3="0.51458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.338464"
                        y3="-0.162276"
                        z3="-1.184113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.752183"
                        y3="-2.121125"
                        z3="-0.03168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.325302"
                        y3="-1.448503"
                        z3="-1.7045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.535892"
                        y3="-2.435143"
                        z3="-1.136314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.283332"
                        y3="-3.974194"
                        z3="-0.153543"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.243482"
                        y3="-5.276291"
                        z3="0.321279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.392832"
                        y3="-3.616812"
                        z3="-1.313686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.47887"
                        y3="-6.233725"
                        z3="-0.377162"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.100075"
                        y3="-4.587772"
                        z3="-2.007857"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.145175"
                        y3="-5.89731"
                        z3="-1.547172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.998309"
                        y3="2.910078"
                        z3="-0.947514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.84167"
                        y3="2.607044"
                        z3="1.908622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.494736"
                        y3="0.593941"
                        z3="-1.352591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.983499"
                        y3="-0.077561"
                        z3="-0.711869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.438597"
                        y3="-0.578837"
                        z3="-0.033805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.933634"
                        y3="1.712803"
                        z3="2.582166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.506222"
                        y3="0.043899"
                        z3="2.232197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.950745"
                        y3="0.750154"
                        z3="1.512155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.055497"
                        y3="3.824619"
                        z3="1.830881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.432208"
                        y3="5.588058"
                        z3="-1.764679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.932594"
                        y3="3.910693"
                        z3="-1.905838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.726881"
                        y3="5.18092"
                        z3="-1.801994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.576064"
                        y3="5.702811"
                        z3="0.515097"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.201493"
                        y3="6.783389"
                        z3="0.564659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.468187"
                        y3="5.647666"
                        z3="1.890807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.931951"
                        y3="2.239977"
                        z3="-0.256642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.159096"
                        y3="-0.634196"
                        z3="1.382584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.943801"
                        y3="0.608517"
                        z3="-1.643504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.931389"
                        y3="-1.685938"
                        z3="-2.56821"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.534345"
                        y3="-3.433833"
                        z3="-1.553416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.770816"
                        y3="-5.537032"
                        z3="1.230078"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.37358"
                        y3="-2.596268"
                        z3="-1.675965"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.508807"
                        y3="-7.249983"
                        z3="-0.007002"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.62354"
                        y3="-4.313034"
                        z3="-2.914159"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.698884"
                        y3="-6.64817"
                        z3="-2.09453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3417,1.9146,1.0522;-.5246,2.107,-1.0198;-.9711,-3.0517,.5986;-4.3172,1.616,2.4627;2.1125,1.3729,.5918;2.1537,2.7952,.1205;.9359,2.2995,.8731;1.988,.2753,-.4368;2.9177,.9569,1.7985;3.007,3.8239,.7463;-.339,2.1142,.1719;3.7008,4.7518,.0808;3.6985,4.8593,-1.4214;4.5252,5.7682,.8091;-2.5907,1.5292,.5034;-2.565,.1298,-.0712;-3.5413,1.5944,1.614;-1.7711,-.8476,.5146;-3.3385,-.1623,-1.1841;-1.7522,-2.1211,-.0317;-3.3253,-1.4485,-1.7045;-2.5359,-2.4351,-1.1363;-.2833,-3.9742,-.1535;-.2435,-5.2763,.3213;.3928,-3.6168,-1.3137;.4789,-6.2337,-.3772;1.1001,-4.5878,-2.0079;1.1452,-5.8973,-1.5472;1.9983,2.9101,-.9475;.8417,2.607,1.9086;1.4947,.5939,-1.3526;2.9835,-.0776,-.7119;1.4386,-.5788,-.0338;2.9336,1.7128,2.5822;2.5062,.0439,2.2322;3.9507,.7502,1.5122;3.0555,3.8246,1.8309;4.4322,5.5881,-1.7647;3.9326,3.9107,-1.9058;2.7269,5.1809,-1.802;5.5761,5.7028,.5151;4.2015,6.7834,.5647;4.4682,5.6477,1.8908;-2.932,2.24,-.2566;-1.1591,-.6342,1.3826;-3.9438,.6085,-1.6435;-3.9314,-1.6859,-2.5682;-2.5343,-3.4338,-1.5534;-.7708,-5.537,1.2301;.3736,-2.5963,-1.676;.5088,-7.25,-.007;1.6235,-4.313,-2.9142;1.6989,-6.6482,-2.0945;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2482.4579659399 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">6.337e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.301 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.767 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.34168278"
                                 y3="1.91458843"
                                 z3="1.05215758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.52458504"
                                 y3="2.10698105"
                                 z3="-1.01975276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97112503"
                                 y3="-3.05174253"
                                 z3="0.59855943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.31721412"
                                 y3="1.61596644"
                                 z3="2.46266573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.1124782"
                                 y3="1.37290324"
                                 z3="0.59177314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.15371619"
                                 y3="2.7952058"
                                 z3="0.1205085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.93593152"
                                 y3="2.29948127"
                                 z3="0.87309693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.98796049"
                                 y3="0.27529203"
                                 z3="-0.43684058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.91773544"
                                 y3="0.95687795"
                                 z3="1.79852625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.00696784"
                                 y3="3.82393894"
                                 z3="0.74627985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.33902067"
                                 y3="2.11423333"
                                 z3="0.17194114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.70081655"
                                 y3="4.75175521"
                                 z3="0.08082018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.69854382"
                                 y3="4.85931827"
                                 z3="-1.42139223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.52524029"
                                 y3="5.76821508"
                                 z3="0.80913463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.59067316"
                                 y3="1.52920164"
                                 z3="0.50340464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.56502143"
                                 y3="0.12980546"
                                 z3="-0.07119922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.54131229"
                                 y3="1.59436125"
                                 z3="1.61399103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.77111385"
                                 y3="-0.84761016"
                                 z3="0.51457987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33846405"
                                 y3="-0.16227554"
                                 z3="-1.18411308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.75218255"
                                 y3="-2.12112458"
                                 z3="-0.03168026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.32530171"
                                 y3="-1.44850348"
                                 z3="-1.7044999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.53589212"
                                 y3="-2.43514255"
                                 z3="-1.13631433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.2833325"
                                 y3="-3.97419432"
                                 z3="-0.15354274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.24348163"
                                 y3="-5.2762906"
                                 z3="0.32127948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.3928316"
                                 y3="-3.61681214"
                                 z3="-1.31368606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.47886995"
                                 y3="-6.23372525"
                                 z3="-0.3771617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.10007469"
                                 y3="-4.58777232"
                                 z3="-2.00785676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.14517499"
                                 y3="-5.89731041"
                                 z3="-1.54717238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.99830903"
                                 y3="2.91007831"
                                 z3="-0.94751438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.84167034"
                                 y3="2.60704448"
                                 z3="1.90862221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.49473599"
                                 y3="0.59394123"
                                 z3="-1.35259122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.98349865"
                                 y3="-0.07756094"
                                 z3="-0.71186903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.43859735"
                                 y3="-0.57883701"
                                 z3="-0.03380523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.93363398"
                                 y3="1.71280334"
                                 z3="2.58216586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.5062224"
                                 y3="0.04389864"
                                 z3="2.23219671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.95074509"
                                 y3="0.7501539"
                                 z3="1.51215542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.05549714"
                                 y3="3.82461905"
                                 z3="1.83088143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.4322076"
                                 y3="5.58805752"
                                 z3="-1.76467908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.93259372"
                                 y3="3.91069298"
                                 z3="-1.90583801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.72688118"
                                 y3="5.18092004"
                                 z3="-1.8019944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.57606438"
                                 y3="5.70281058"
                                 z3="0.51509692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.20149277"
                                 y3="6.78338855"
                                 z3="0.56465852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.46818652"
                                 y3="5.64766621"
                                 z3="1.89080712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.93195132"
                                 y3="2.23997722"
                                 z3="-0.256642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.15909643"
                                 y3="-0.63419609"
                                 z3="1.38258449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.94380121"
                                 y3="0.60851722"
                                 z3="-1.64350385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.93138933"
                                 y3="-1.68593764"
                                 z3="-2.56820989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.53434504"
                                 y3="-3.43383299"
                                 z3="-1.55341614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.77081627"
                                 y3="-5.5370323"
                                 z3="1.23007794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.37358022"
                                 y3="-2.59626808"
                                 z3="-1.67596492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.50880712"
                                 y3="-7.24998342"
                                 z3="-0.00700176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.62353989"
                                 y3="-4.31303364"
                                 z3="-2.91415904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.69888429"
                                 y3="-6.64816988"
                                 z3="-2.09452962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3417,1.9146,1.0522;-.5246,2.107,-1.0198;-.9711,-3.0517,.5986;-4.3172,1.616,2.4627;2.1125,1.3729,.5918;2.1537,2.7952,.1205;.9359,2.2995,.8731;1.988,.2753,-.4368;2.9177,.9569,1.7985;3.007,3.8239,.7463;-.339,2.1142,.1719;3.7008,4.7518,.0808;3.6985,4.8593,-1.4214;4.5252,5.7682,.8091;-2.5907,1.5292,.5034;-2.565,.1298,-.0712;-3.5413,1.5944,1.614;-1.7711,-.8476,.5146;-3.3385,-.1623,-1.1841;-1.7522,-2.1211,-.0317;-3.3253,-1.4485,-1.7045;-2.5359,-2.4351,-1.1363;-.2833,-3.9742,-.1535;-.2435,-5.2763,.3213;.3928,-3.6168,-1.3137;.4789,-6.2337,-.3772;1.1001,-4.5878,-2.0079;1.1452,-5.8973,-1.5472;1.9983,2.9101,-.9475;.8417,2.607,1.9086;1.4947,.5939,-1.3526;2.9835,-.0776,-.7119;1.4386,-.5788,-.0338;2.9336,1.7128,2.5822;2.5062,.0439,2.2322;3.9507,.7502,1.5122;3.0555,3.8246,1.8309;4.4322,5.5881,-1.7647;3.9326,3.9107,-1.9058;2.7269,5.1809,-1.802;5.5761,5.7028,.5151;4.2015,6.7834,.5647;4.4682,5.6477,1.8908;-2.932,2.24,-.2566;-1.1591,-.6342,1.3826;-3.9438,.6085,-1.6435;-3.9314,-1.6859,-2.5682;-2.5343,-3.4338,-1.5534;-.7708,-5.537,1.2301;.3736,-2.5963,-1.676;.5088,-7.25,-.007;1.6235,-4.313,-2.9142;1.6989,-6.6482,-2.0945;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.341683"
                        y3="1.914588"
                        z3="1.052158"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.524585"
                        y3="2.106981"
                        z3="-1.019753"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.971125"
                        y3="-3.051743"
                        z3="0.598559"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.317214"
                        y3="1.615966"
                        z3="2.462666"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.112478"
                        y3="1.372903"
                        z3="0.591773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.153716"
                        y3="2.795206"
                        z3="0.120508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.935932"
                        y3="2.299481"
                        z3="0.873097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.98796"
                        y3="0.275292"
                        z3="-0.436841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.917735"
                        y3="0.956878"
                        z3="1.798526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.006968"
                        y3="3.823939"
                        z3="0.74628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.339021"
                        y3="2.114233"
                        z3="0.171941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.700817"
                        y3="4.751755"
                        z3="0.08082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.698544"
                        y3="4.859318"
                        z3="-1.421392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.52524"
                        y3="5.768215"
                        z3="0.809135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.590673"
                        y3="1.529202"
                        z3="0.503405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.565021"
                        y3="0.129805"
                        z3="-0.071199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.541312"
                        y3="1.594361"
                        z3="1.613991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.771114"
                        y3="-0.84761"
                        z3="0.51458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.338464"
                        y3="-0.162276"
                        z3="-1.184113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.752183"
                        y3="-2.121125"
                        z3="-0.03168"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.325302"
                        y3="-1.448503"
                        z3="-1.7045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.535892"
                        y3="-2.435143"
                        z3="-1.136314"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.283332"
                        y3="-3.974194"
                        z3="-0.153543"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.243482"
                        y3="-5.276291"
                        z3="0.321279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.392832"
                        y3="-3.616812"
                        z3="-1.313686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.47887"
                        y3="-6.233725"
                        z3="-0.377162"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.100075"
                        y3="-4.587772"
                        z3="-2.007857"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.145175"
                        y3="-5.89731"
                        z3="-1.547172"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.998309"
                        y3="2.910078"
                        z3="-0.947514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.84167"
                        y3="2.607044"
                        z3="1.908622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.494736"
                        y3="0.593941"
                        z3="-1.352591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.983499"
                        y3="-0.077561"
                        z3="-0.711869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.438597"
                        y3="-0.578837"
                        z3="-0.033805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.933634"
                        y3="1.712803"
                        z3="2.582166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.506222"
                        y3="0.043899"
                        z3="2.232197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.950745"
                        y3="0.750154"
                        z3="1.512155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.055497"
                        y3="3.824619"
                        z3="1.830881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.432208"
                        y3="5.588058"
                        z3="-1.764679"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.932594"
                        y3="3.910693"
                        z3="-1.905838"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.726881"
                        y3="5.18092"
                        z3="-1.801994"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.576064"
                        y3="5.702811"
                        z3="0.515097"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.201493"
                        y3="6.783389"
                        z3="0.564659"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.468187"
                        y3="5.647666"
                        z3="1.890807"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.931951"
                        y3="2.239977"
                        z3="-0.256642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.159096"
                        y3="-0.634196"
                        z3="1.382584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.943801"
                        y3="0.608517"
                        z3="-1.643504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.931389"
                        y3="-1.685938"
                        z3="-2.56821"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.534345"
                        y3="-3.433833"
                        z3="-1.553416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.770816"
                        y3="-5.537032"
                        z3="1.230078"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.37358"
                        y3="-2.596268"
                        z3="-1.675965"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.508807"
                        y3="-7.249983"
                        z3="-0.007002"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.62354"
                        y3="-4.313034"
                        z3="-2.914159"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.698884"
                        y3="-6.64817"
                        z3="-2.09453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3417,1.9146,1.0522;-.5246,2.107,-1.0198;-.9711,-3.0517,.5986;-4.3172,1.616,2.4627;2.1125,1.3729,.5918;2.1537,2.7952,.1205;.9359,2.2995,.8731;1.988,.2753,-.4368;2.9177,.9569,1.7985;3.007,3.8239,.7463;-.339,2.1142,.1719;3.7008,4.7518,.0808;3.6985,4.8593,-1.4214;4.5252,5.7682,.8091;-2.5907,1.5292,.5034;-2.565,.1298,-.0712;-3.5413,1.5944,1.614;-1.7711,-.8476,.5146;-3.3385,-.1623,-1.1841;-1.7522,-2.1211,-.0317;-3.3253,-1.4485,-1.7045;-2.5359,-2.4351,-1.1363;-.2833,-3.9742,-.1535;-.2435,-5.2763,.3213;.3928,-3.6168,-1.3137;.4789,-6.2337,-.3772;1.1001,-4.5878,-2.0079;1.1452,-5.8973,-1.5472;1.9983,2.9101,-.9475;.8417,2.607,1.9086;1.4947,.5939,-1.3526;2.9835,-.0776,-.7119;1.4386,-.5788,-.0338;2.9336,1.7128,2.5822;2.5062,.0439,2.2322;3.9507,.7502,1.5122;3.0555,3.8246,1.8309;4.4322,5.5881,-1.7647;3.9326,3.9107,-1.9058;2.7269,5.1809,-1.802;5.5761,5.7028,.5151;4.2015,6.7834,.5647;4.4682,5.6477,1.8908;-2.932,2.24,-.2566;-1.1591,-.6342,1.3826;-3.9438,.6085,-1.6435;-3.9314,-1.6859,-2.5682;-2.5343,-3.4338,-1.5534;-.7708,-5.537,1.2301;.3736,-2.5963,-1.676;.5088,-7.25,-.007;1.6235,-4.313,-2.9142;1.6989,-6.6482,-2.0945;</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">3162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2674.5866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1565.0194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.09212878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2482.45796594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3692.55009472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6576.25658514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2883.70649042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03631851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.78749809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.69536931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447977</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000028386055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000028386055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000056772110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.582618923223</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1218"
                            units="nonsi:electronvolt">-525.1911 -524.6537 -523.4032 -392.9506 -283.6757 -282.8162 -281.7014 -281.5434 -281.3063 -280.5376 -280.3988 -280.0758 -279.9726 -279.9534 -279.9440 -279.8999 -279.8654 -279.8251 -279.8138 -279.7773 -279.7342 -279.7267 -279.6389 -279.2445 -279.1836 -279.1766 -279.1424 -279.1417 -34.1208 -32.9546 -31.5452 -28.4674 -27.4516 -27.1782 -26.6592 -25.3703 -25.1219 -24.2224 -23.6979 -23.5502 -23.1840 -23.0365 -22.1470 -21.8388 -21.7308 -20.8356 -20.5551 -20.0200 -19.6976 -19.0666 -18.6145 -18.2325 -17.9409 -17.5524 -17.3500 -16.9320 -16.6474 -16.2039 -16.0990 -16.0292 -15.8559 -15.6941 -15.4429 -15.0759 -14.8053 -14.7667 -14.5633 -14.3926 -14.2959 -14.1939 -14.0846 -13.9840 -13.7386 -13.5358 -13.4540 -13.3972 -13.1189 -13.0248 -12.9960 -12.9089 -12.8286 -12.6895 -12.5054 -12.4299 -12.3742 -12.3331 -12.3107 -12.0491 -11.9783 -11.7362 -11.4277 -11.3696 -11.1460 -10.7675 -10.0970 -9.6406 -9.4786 -9.4041 -8.5267 -8.4225 0.9774 1.3724 1.6657 1.7952 2.0089 2.4801 2.7524 3.0029 3.2174 3.5317 3.7307 3.8204 4.0002 4.0785 4.2882 4.4417 4.6186 4.6743 4.7675 4.9118 4.9860 5.0583 5.2212 5.2791 5.4795 5.5055 5.5467 5.6149 5.7561 5.9198 5.9805 6.0061 6.2191 6.2626 6.3541 6.4101 6.5162 6.6720 6.7096 6.8529 6.9001 7.1251 7.1424 7.1752 7.3053 7.4968 7.5121 7.6366 7.7774 7.7786 7.9068 7.9995 8.1165 8.1526 8.2174 8.3112 8.4540 8.5112 8.5914 8.7018 8.7129 8.8727 8.9571 9.0361 9.1030 9.2397 9.3117 9.4036 9.5189 9.6260 9.7719 9.9402 10.1895 10.2326 10.2832 10.3225 10.3777 10.5262 10.6320 10.8020 10.9216 11.0044 11.1765 11.2055 11.2794 11.3560 11.4432 11.5231 11.6620 11.7455 11.7865 11.9129 12.0830 12.1152 12.3207 12.3586 12.5063 12.5660 12.6391 12.9277 12.9798 13.0013 13.1207 13.1379 13.2125 13.3387 13.4561 13.5003 13.5592 13.7470 13.7695 13.8008 13.8757 13.9470 14.0353 14.1093 14.1583 14.2724 14.2965 14.4220 14.4895 14.6087 14.7186 14.7527 14.9103 14.9745 14.9927 15.0607 15.1923 15.2609 15.3193 15.3923 15.5267 15.5397 15.6433 15.6828 15.8076 15.8896 16.0176 16.0885 16.1123 16.2126 16.2318 16.3971 16.5153 16.5790 16.6346 16.6987 16.8127 16.9743 17.0194 17.2293 17.3206 17.4043 17.5047 17.5512 17.6382 17.8430 18.1100 18.1748 18.3756 18.5720 18.6422 18.7833 18.8723 19.0230 19.2038 19.2919 19.5576 19.5947 19.7659 19.8249 19.8921 20.1580 20.2413 20.3375 20.4059 20.5433 20.5909 20.7444 20.7984 20.9502 21.1084 21.2211 21.3078 21.4930 21.5366 21.6611 21.9385 22.0435 22.0607 22.2321 22.3218 22.3534 22.6036 22.8111 23.0642 23.1529 23.3181 23.3996 23.5504 23.5992 23.8476 23.9197 23.9827 24.2254 24.3868 24.4690 24.6708 24.7319 24.7892 24.9461 25.0552 25.1154 25.3242 25.4083 25.5959 25.7299 25.9654 26.1538 26.2833 26.5544 26.7125 26.8089 26.8384 26.9382 27.0473 27.1668 27.2510 27.3432 27.4754 27.5860 27.7983 27.9822 28.0670 28.1841 28.3214 28.4816 28.6339 28.6456 28.8406 29.0057 29.1133 29.1624 29.2676 29.4203 29.5447 29.6151 29.6894 29.7915 29.9496 30.0845 30.1823 30.2990 30.3961 30.6940 30.7133 30.8760 31.1312 31.1825 31.2412 31.3603 31.6066 31.6374 31.7686 31.8948 31.9314 32.1380 32.3129 32.4258 32.5974 32.6613 32.7862 32.8416 32.9916 33.0700 33.2245 33.3072 33.4897 33.6363 33.7069 33.8397 34.1057 34.1726 34.2798 34.4510 34.5793 34.7786 34.8854 34.9556 35.1114 35.2206 35.4183 35.4769 35.6253 35.6961 35.8954 35.9670 36.0242 36.1687 36.3080 36.3811 36.5785 36.6388 36.8334 36.9498 37.0489 37.1395 37.3818 37.4322 37.5533 37.6495 37.8716 37.9282 37.9780 38.2034 38.2151 38.3892 38.4357 38.5914 38.6709 38.8211 38.9154 39.0023 39.0725 39.1677 39.4052 39.4549 39.6599 39.7546 39.8147 39.9309 40.1388 40.2213 40.4227 40.5588 40.6648 40.7351 40.9241 41.0034 41.1539 41.2171 41.3460 41.5449 41.6531 41.7727 41.9443 42.0250 42.1773 42.3097 42.4134 42.5142 42.5451 42.6524 42.8227 42.9882 43.1501 43.2437 43.4422 43.4628 43.5988 43.7153 43.7395 43.8519 44.1078 44.2002 44.3965 44.5175 44.5841 44.6580 44.8941 44.9029 44.9942 45.2738 45.4042 45.4426 45.5485 45.6549 45.7799 45.8530 45.9698 46.1434 46.3090 46.4315 46.6321 46.7064 46.8267 46.8983 47.0047 47.1407 47.3272 47.3360 47.4852 47.5737 47.8188 47.8937 48.0555 48.2304 48.3040 48.4482 48.5540 48.9008 49.0424 49.1869 49.3328 49.4837 49.7210 49.9106 50.0438 50.3304 50.3985 50.4625 50.7752 50.9380 51.3528 51.6939 51.7464 51.7860 52.1173 52.1821 52.4690 52.6052 52.8754 52.9532 53.1269 53.2003 53.4845 53.7662 54.1035 54.3628 54.5910 55.0381 55.2803 55.7188 55.8834 56.2133 56.3475 56.6016 56.6627 56.7742 56.9358 57.0839 57.2147 57.2822 57.6381 57.7331 57.8731 58.1886 58.3525 58.4231 58.7270 59.1067 59.3363 59.4680 59.6551 59.7421 60.0277 60.3428 60.5284 60.7054 60.9882 61.2056 61.3498 61.7392 62.2159 62.6484 62.8020 62.9663 63.4292 63.6538 63.7398 63.8621 64.2159 64.3560 64.4573 64.6023 64.7314 65.1442 65.2844 65.4791 65.6359 65.7869 66.1136 66.2326 66.6407 66.8922 67.0916 67.2869 67.3574 67.5245 67.7254 67.8783 68.0653 68.2460 68.6274 68.8057 69.3398 69.4731 69.6949 69.9025 70.0271 70.4481 70.4728 70.7691 71.1853 71.3637 71.6534 71.9407 72.0595 72.1427 72.6925 72.6986 73.0641 73.1053 73.3036 73.4561 73.6434 73.7823 73.8532 73.9819 74.4366 74.5536 74.7517 74.8800 75.2112 75.3124 75.3672 75.6506 75.7420 76.1329 76.3003 76.5437 76.6455 76.7682 76.8320 76.9062 77.0344 77.2200 77.3281 77.5455 77.7001 77.8950 77.9869 78.0585 78.2476 78.3067 78.4420 78.5856 78.7407 78.9406 79.0182 79.1523 79.2602 79.3079 79.3876 79.4553 79.5756 79.7580 79.8011 79.8971 79.9552 80.0254 80.1366 80.3225 80.5011 80.6233 80.8407 80.9431 81.0555 81.1011 81.2662 81.4405 81.6319 81.7444 81.8184 81.9588 82.1030 82.2861 82.3622 82.5084 82.6304 82.7175 83.0150 83.1243 83.2124 83.3299 83.5200 83.5788 83.6945 83.7722 83.8817 84.0153 84.1712 84.4627 84.4812 84.6679 84.7602 84.8402 84.9409 85.0464 85.1086 85.2749 85.3821 85.5570 85.5978 85.6355 85.7045 85.7605 85.7975 85.9184 86.0474 86.1705 86.3913 86.4301 86.4857 86.6953 86.7714 86.8682 86.9452 87.0508 87.4149 87.5855 87.7095 87.8156 87.9281 88.0404 88.2084 88.2245 88.4025 88.6327 88.6715 88.8853 88.9383 88.9855 89.0892 89.1587 89.3193 89.4636 89.5630 89.6538 89.6830 89.7911 90.0227 90.1969 90.2593 90.3061 90.4814 90.6760 90.7000 90.8337 91.0216 91.0709 91.2420 91.4028 91.7004 91.7659 92.0658 92.1459 92.2523 92.3603 92.4982 92.7409 92.7769 92.8290 93.0317 93.0836 93.1339 93.2744 93.3330 93.3641 93.4365 93.5783 93.7110 93.7742 93.8543 93.9519 94.0666 94.2100 94.3654 94.4678 94.6826 94.8042 94.9595 95.0629 95.1748 95.3112 95.4564 95.4805 95.6570 95.7347 95.8684 95.9956 96.0414 96.1564 96.2791 96.6533 96.7441 96.8517 96.9901 97.0608 97.3174 97.3780 97.5030 97.5394 97.6330 97.8195 97.9297 98.0488 98.1177 98.3387 98.4794 98.5338 98.6645 98.7878 99.0117 99.0778 99.2944 99.3494 99.4316 99.4526 99.7280 99.8330 99.8605 100.0988 100.2541 100.3099 100.5473 100.6289 100.7562 100.8717 101.2708 101.5541 101.5780 101.6846 101.9428 102.0374 102.1683 102.2558 102.5662 102.7273 102.9552 103.0539 103.1357 103.2791 103.6097 103.7926 103.9750 104.1664 104.3000 104.5971 104.8125 105.0052 105.1498 105.2376 105.3008 105.3535 105.5367 105.6234 105.7302 105.7964 105.9394 106.1904 106.2854 106.3662 106.4045 106.6454 106.6755 106.8815 107.0579 107.1126 107.3827 107.4963 107.5383 107.7645 107.8439 107.9214 108.1816 108.2669 108.3693 108.4410 108.5478 108.8611 108.8879 109.1453 109.2247 109.4614 109.6732 109.7177 109.7497 109.8521 110.0888 110.2396 110.2994 110.5356 110.6006 110.6182 110.7823 110.9368 111.0094 111.2322 111.2763 111.4912 111.5344 111.7347 111.9552 112.0670 112.1163 112.2938 112.5079 112.8036 112.9759 113.1686 113.3700 113.5298 113.6274 113.8970 113.9319 114.1793 114.3586 114.4062 114.4744 114.7148 114.7394 114.8657 115.0275 115.0729 115.2908 115.3557 115.5731 115.6104 115.8770 115.9284 116.0341 116.1914 116.3358 116.5128 116.5899 116.7985 116.9295 117.0920 117.1883 117.3511 117.4245 117.4959 117.8074 118.0206 118.1337 118.1773 118.2980 118.3304 118.4125 118.5727 118.5997 118.7605 118.8272 118.9274 119.2290 119.3710 119.5262 119.6395 119.7457 119.8982 119.9860 120.1305 120.3348 120.4597 120.6957 121.0095 121.1190 121.1529 121.1699 121.6588 121.7077 121.7471 122.0920 122.2191 122.5489 122.7689 122.8706 122.9918 123.1643 123.2454 123.5093 123.6747 123.7701 123.8182 124.1655 124.2931 124.4810 124.7818 125.0737 125.5099 125.6337 126.0996 126.2108 126.3121 126.4474 126.6316 126.6999 127.0031 127.1509 127.3296 127.9536 128.0641 128.3480 128.3785 128.7218 129.1967 129.2343 129.3138 129.5216 129.7507 129.7950 129.9338 130.1223 130.1447 130.3558 130.5005 130.5793 130.7725 130.8801 131.0652 131.1613 131.5198 131.7109 131.8607 131.9751 132.1439 132.3820 132.4950 132.7565 132.9467 133.0941 133.1232 133.3730 133.5837 133.9223 134.0261 134.5890 134.7559 134.9422 135.0071 135.4281 135.5116 135.7288 135.8689 136.0034 136.2609 136.5501 137.1067 137.4855 137.8061 138.1114 138.1556 138.3020 138.6233 138.9133 139.2352 139.2590 139.5742 139.9340 140.2474 140.3874 140.6752 140.9332 141.2810 141.3970 141.5327 141.5906 141.8261 142.4082 142.7218 143.0043 143.2206 143.2485 143.7523 143.9405 144.3760 144.3972 144.5257 144.5644 144.8699 145.0664 145.1484 145.3676 145.7088 145.7767 145.9912 146.1063 146.2070 146.5146 146.6707 147.2061 147.3814 147.5713 147.8340 147.9102 148.1069 148.1925 148.2246 148.3326 148.5554 148.6328 148.9624 149.1191 149.3166 149.5348 149.9719 150.2488 150.3044 150.5433 150.7051 151.0881 151.2405 151.3389 151.5464 151.7793 152.0962 152.2804 152.6759 152.8285 152.8439 153.2477 153.6687 154.1816 154.7635 154.8917 155.1701 155.2370 155.3486 155.9339 156.4644 156.6609 156.7203 157.1282 157.1564 157.4399 157.4987 158.0978 158.2024 158.4268 158.8602 159.2179 159.3305 159.8180 159.8737 159.9089 160.3628 160.7361 160.9321 161.1692 161.5008 162.1245 162.9008 163.6804 164.2462 164.4431 165.3109 166.7219 167.8187 168.4496 169.4282 169.8727 171.9924 172.1436 172.4751 173.2056 174.3719 175.8736 177.5094 178.2058 178.8607 180.5770 182.4122 185.4046 186.4699 187.2802 187.5280 189.2552 189.7840 191.9856 192.3261 193.2734 195.6618 196.1254 198.9402 202.0033 204.7546 206.5021 207.2110 618.3174 621.0436 623.7151 627.0187 630.5743 631.1283 631.5096 632.4408 633.8422 634.3795 635.1683 636.6188 636.8599 637.9738 639.5874 641.7625 642.1577 643.2657 645.1110 648.0099 650.2636 651.4113 657.4441 658.0849 876.1155 1201.0875 1213.3371 1215.3462</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.287717 -0.462497 -0.341854 -0.101938 0.119423 0.045716 -0.085309 -0.280050 -0.276590 -0.314402 0.372335 -0.008842 -0.283977 -0.223188 0.420546 0.024900 -0.223031 -0.253602 -0.203907 0.249986 -0.131413 -0.170519 0.292557 -0.247257 -0.184885 -0.127574 -0.165491 -0.181628 0.095571 0.094770 0.097572 0.104805 0.088940 0.091136 0.098589 0.099597 0.121656 0.095994 0.102607 0.104674 0.096089 0.098549 0.085537 0.146873 0.141082 0.148561 0.164122 0.160349 0.148327 0.159749 0.161022 0.162608 0.161428</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2877 8.4625 8.3419 7.1019 5.8806 5.9543 6.0853 6.2800 6.2766 6.3144 5.6277 6.0088 6.2840 6.2232 5.5795 5.9751 6.2230 6.2536 6.2039 5.7500 6.1314 6.1705 5.7074 6.2473 6.1849 6.1276 6.1655 6.1816 0.9044 0.9052 0.9024 0.8952 0.9111 0.9089 0.9014 0.9004 0.8783 0.9040 0.8974 0.8953 0.9039 0.9015 0.9145 0.8531 0.8589 0.8514 0.8359 0.8397 0.8517 0.8403 0.8390 0.8374 0.8386</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2877 -0.4625 -0.3419 -0.1019 0.1194 0.0457 -0.0853 -0.2800 -0.2766 -0.3144 0.3723 -0.0088 -0.2840 -0.2232 0.4205 0.0249 -0.2230 -0.2536 -0.2039 0.2500 -0.1314 -0.1705 0.2926 -0.2473 -0.1849 -0.1276 -0.1655 -0.1816 0.0956 0.0948 0.0976 0.1048 0.0889 0.0911 0.0986 0.0996 0.1217 0.0960 0.1026 0.1047 0.0961 0.0985 0.0855 0.1469 0.1411 0.1486 0.1641 0.1603 0.1483 0.1597 0.1610 0.1626 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1096 2.0385 2.0490 3.1107 3.6894 3.8008 3.8275 3.9033 3.9095 3.9062 4.2037 3.6928 3.9408 3.9207 3.6986 3.6130 4.0830 4.0094 3.9892 3.7682 3.8931 3.9073 3.6510 4.0112 3.8831 3.8833 3.9127 3.8952 1.0262 1.0350 1.0150 1.0021 1.0003 1.0059 1.0018 1.0012 1.0090 1.0040 0.9965 0.9957 0.9931 0.9927 1.0099 1.0155 1.0252 1.0014 0.9888 0.9934 1.0073 0.9947 0.9882 0.9898 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1096 2.0385 2.0490 3.1107 3.6894 3.8008 3.8275 3.9033 3.9095 3.9062 4.2037 3.6928 3.9408 3.9207 3.6986 3.6130 4.0830 4.0094 3.9892 3.7682 3.8931 3.9073 3.6510 4.0112 3.8831 3.8833 3.9127 3.8952 1.0262 1.0350 1.0150 1.0021 1.0003 1.0059 1.0018 1.0012 1.0090 1.0040 0.9965 0.9957 0.9931 0.9927 1.0099 1.0155 1.0252 1.0014 0.9888 0.9934 1.0073 0.9947 0.9882 0.9898 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="55">1.1288 0.8545 1.8895 0.9507 0.9161 3.0542 0.8988 0.8443 0.9419 0.9466 0.9308 1.0015 0.9980 1.0427 1.0133 0.9866 0.9880 0.9950 0.9908 0.9892 0.9938 1.8646 0.9748 0.9280 0.9533 1.0012 0.9957 0.9876 0.9810 0.9819 1.0019 0.8935 0.9322 0.9807 1.3402 1.3805 1.4111 0.9881 1.4301 0.9896 1.3602 1.4157 0.9778 0.9701 1.3905 1.3270 1.4317 0.9852 1.4243 0.9753 1.4040 0.9798 1.4129 0.9771 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026485023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.118613808391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.18973 -31.41282 1.77691 14.32295 -14.80717 -0.48422 -5.21727 3.84834 -1.36893</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83279</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
