<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.480486"
                        y3="-0.149358"
                        z3="-1.485654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.883109"
                        y3="3.868297"
                        z3="-0.936094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.845133"
                        y3="2.665687"
                        z3="0.717547"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.738292"
                        y3="-1.669451"
                        z3="-0.34839"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.125542"
                        y3="1.837344"
                        z3="-0.517353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.913433"
                        y3="0.659241"
                        z3="0.292505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.011092"
                        y3="0.944848"
                        z3="1.517291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.325898"
                        y3="-0.423644"
                        z3="-0.599992"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.116991"
                        y3="-2.845288"
                        z3="-0.94696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.405234"
                        y3="1.369841"
                        z3="1.148686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.014923"
                        y3="-0.225703"
                        z3="2.491556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.247967"
                        y3="-3.094177"
                        z3="-0.340451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.053708"
                        y3="-4.033006"
                        z3="-0.799165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.014642"
                        y3="2.785249"
                        z3="-0.167921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.405052"
                        y3="-2.891787"
                        z3="-1.085011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.380893"
                        y3="-3.493187"
                        z3="0.986425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.796027"
                        y3="-3.466978"
                        z3="0.811019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.658716"
                        y3="-3.076571"
                        z3="-0.519051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.634661"
                        y3="-3.676112"
                        z3="1.551319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.768706"
                        y3="4.988944"
                        z3="-0.722777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.153417"
                        y3="-3.65972"
                        z3="1.418779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.022656"
                        y3="6.21482"
                        z3="-1.206498"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.073064"
                        y3="4.777093"
                        z3="-1.465088"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.883184"
                        y3="0.324634"
                        z3="0.666206"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.493754"
                        y3="1.785086"
                        z3="2.026193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.011525"
                        y3="-2.644708"
                        z3="-2.012048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.924223"
                        y3="1.730286"
                        z3="2.037595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.990365"
                        y3="0.538964"
                        z3="0.750705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.42444"
                        y3="2.178519"
                        z3="0.416655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.560964"
                        y3="-1.080888"
                        z3="2.090299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.991177"
                        y3="-0.560477"
                        z3="2.751675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.512788"
                        y3="0.068163"
                        z3="3.41625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.350777"
                        y3="-1.822314"
                        z3="0.440963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.404409"
                        y3="2.079141"
                        z3="-1.182246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.60321"
                        y3="-4.921764"
                        z3="-1.238202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.998161"
                        y3="-3.846643"
                        z3="-1.310626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.272895"
                        y3="-4.250258"
                        z3="0.247414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.328293"
                        y3="-2.58526"
                        z3="-2.12166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.500511"
                        y3="-3.657999"
                        z3="1.597023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.544057"
                        y3="-2.905576"
                        z3="-1.120592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.710165"
                        y3="-3.983035"
                        z3="2.587858"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.963076"
                        y3="5.08897"
                        z3="0.347215"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.782634"
                        y3="-2.78077"
                        z3="1.273419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.676403"
                        y3="-4.503188"
                        z3="0.964473"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.088566"
                        y3="-3.8506"
                        z3="2.489224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.631419"
                        y3="7.101775"
                        z3="-1.033632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.808525"
                        y3="6.159685"
                        z3="-2.27508"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.082885"
                        y3="6.349083"
                        z3="-0.670033"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.905044"
                        y3="4.694405"
                        z3="-2.540219"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.596601"
                        y3="3.882958"
                        z3="-1.126441"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.731921"
                        y3="5.628614"
                        z3="-1.294065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.4805,-.1494,-1.4857;1.8831,3.8683,-.9361;2.8451,2.6657,.7175;.7383,-1.6695,-.3484;1.1255,1.8373,-.5174;.9134,.6592,.2925;.0111,.9448,1.5173;.3259,-.4236,-.6;.117,-2.8453,-.947;-1.4052,1.3698,1.1487;-.0149,-.2257,2.4916;-1.248,-3.0942,-.3405;1.0537,-4.033,-.7992;2.0146,2.7852,-.1679;-2.4051,-2.8918,-1.085;-1.3809,-3.4932,.9864;-3.796,-3.467,.811;-3.6587,-3.0766,-.5191;-2.6347,-3.6761,1.5513;2.7687,4.9889,-.7228;-5.1534,-3.6597,1.4188;2.0227,6.2148,-1.2065;4.0731,4.7771,-1.4651;1.8832,.3246,.6662;.4938,1.7851,2.0262;-.0115,-2.6447,-2.012;-1.9242,1.7303,2.0376;-1.9904,.539,.7507;-1.4244,2.1785,.4167;-.561,-1.0809,2.0903;.9912,-.5605,2.7517;-.5128,.0682,3.4162;1.3508,-1.8223,.441;.4044,2.0791,-1.1822;.6032,-4.9218,-1.2382;1.9982,-3.8466,-1.3106;1.2729,-4.2503,.2474;-2.3283,-2.5853,-2.1217;-.5005,-3.658,1.597;-4.5441,-2.9056,-1.1206;-2.7102,-3.983,2.5879;2.9631,5.089,.3472;-5.7826,-2.7808,1.2734;-5.6764,-4.5032,.9645;-5.0886,-3.8506,2.4892;2.6314,7.1018,-1.0336;1.8085,6.1597,-2.2751;1.0829,6.3491,-.67;3.905,4.6944,-2.5402;4.5966,3.883,-1.1264;4.7319,5.6286,-1.2941;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1994.9146699994 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">5.907e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.48048574"
                                 y3="-0.14935761"
                                 z3="-1.48565431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.88310917"
                                 y3="3.8682966"
                                 z3="-0.93609425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.84513281"
                                 y3="2.66568727"
                                 z3="0.71754711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.73829213"
                                 y3="-1.66945079"
                                 z3="-0.34838977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.12554162"
                                 y3="1.83734358"
                                 z3="-0.51735301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.91343256"
                                 y3="0.65924105"
                                 z3="0.29250463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.01109194"
                                 y3="0.94484838"
                                 z3="1.51729118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.32589804"
                                 y3="-0.42364442"
                                 z3="-0.59999225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11699094"
                                 y3="-2.84528835"
                                 z3="-0.9469595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40523411"
                                 y3="1.36984097"
                                 z3="1.14868628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.01492301"
                                 y3="-0.22570317"
                                 z3="2.49155631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24796673"
                                 y3="-3.09417696"
                                 z3="-0.34045127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05370789"
                                 y3="-4.03300555"
                                 z3="-0.79916516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.01464171"
                                 y3="2.78524923"
                                 z3="-0.16792139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.40505196"
                                 y3="-2.89178749"
                                 z3="-1.0850108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.38089267"
                                 y3="-3.49318683"
                                 z3="0.9864252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79602655"
                                 y3="-3.46697782"
                                 z3="0.81101891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.65871561"
                                 y3="-3.0765713"
                                 z3="-0.51905149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.63466122"
                                 y3="-3.67611229"
                                 z3="1.55131874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.76870635"
                                 y3="4.98894418"
                                 z3="-0.72277717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.15341718"
                                 y3="-3.65972008"
                                 z3="1.4187791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.02265601"
                                 y3="6.21482048"
                                 z3="-1.20649833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.07306361"
                                 y3="4.77709291"
                                 z3="-1.46508806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.88318442"
                                 y3="0.32463389"
                                 z3="0.66620628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.49375366"
                                 y3="1.78508646"
                                 z3="2.02619319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.01152535"
                                 y3="-2.64470828"
                                 z3="-2.01204789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.92422334"
                                 y3="1.73028647"
                                 z3="2.03759489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.99036536"
                                 y3="0.53896354"
                                 z3="0.75070454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.42443971"
                                 y3="2.1785191"
                                 z3="0.41665522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.56096443"
                                 y3="-1.08088791"
                                 z3="2.09029882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.99117733"
                                 y3="-0.56047695"
                                 z3="2.75167536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.51278826"
                                 y3="0.06816339"
                                 z3="3.41625024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35077728"
                                 y3="-1.82231424"
                                 z3="0.44096287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.40440906"
                                 y3="2.07914101"
                                 z3="-1.1822463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.60320966"
                                 y3="-4.92176422"
                                 z3="-1.23820245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.9981605"
                                 y3="-3.84664267"
                                 z3="-1.31062632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.27289512"
                                 y3="-4.2502584"
                                 z3="0.24741395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.32829338"
                                 y3="-2.5852604"
                                 z3="-2.12165961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.50051109"
                                 y3="-3.65799873"
                                 z3="1.59702349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.54405684"
                                 y3="-2.90557597"
                                 z3="-1.12059239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.71016472"
                                 y3="-3.98303473"
                                 z3="2.58785816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.96307568"
                                 y3="5.08896957"
                                 z3="0.34721547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.78263416"
                                 y3="-2.78076954"
                                 z3="1.27341869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.67640292"
                                 y3="-4.50318783"
                                 z3="0.96447292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.08856616"
                                 y3="-3.8505998"
                                 z3="2.48922393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.6314192"
                                 y3="7.10177462"
                                 z3="-1.03363244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.80852509"
                                 y3="6.15968461"
                                 z3="-2.27507954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.08288535"
                                 y3="6.34908253"
                                 z3="-0.6700327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.90504411"
                                 y3="4.69440509"
                                 z3="-2.54021916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.59660138"
                                 y3="3.88295799"
                                 z3="-1.12644057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.73192052"
                                 y3="5.6286144"
                                 z3="-1.29406503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.4805,-.1494,-1.4857;1.8831,3.8683,-.9361;2.8451,2.6657,.7175;.7383,-1.6695,-.3484;1.1255,1.8373,-.5174;.9134,.6592,.2925;.0111,.9448,1.5173;.3259,-.4236,-.6;.117,-2.8453,-.947;-1.4052,1.3698,1.1487;-.0149,-.2257,2.4916;-1.248,-3.0942,-.3405;1.0537,-4.033,-.7992;2.0146,2.7852,-.1679;-2.4051,-2.8918,-1.085;-1.3809,-3.4932,.9864;-3.796,-3.467,.811;-3.6587,-3.0766,-.5191;-2.6347,-3.6761,1.5513;2.7687,4.9889,-.7228;-5.1534,-3.6597,1.4188;2.0227,6.2148,-1.2065;4.0731,4.7771,-1.4651;1.8832,.3246,.6662;.4938,1.7851,2.0262;-.0115,-2.6447,-2.012;-1.9242,1.7303,2.0376;-1.9904,.539,.7507;-1.4244,2.1785,.4167;-.561,-1.0809,2.0903;.9912,-.5605,2.7517;-.5128,.0682,3.4163;1.3508,-1.8223,.441;.4044,2.0791,-1.1822;.6032,-4.9218,-1.2382;1.9982,-3.8466,-1.3106;1.2729,-4.2503,.2474;-2.3283,-2.5853,-2.1217;-.5005,-3.658,1.597;-4.5441,-2.9056,-1.1206;-2.7102,-3.983,2.5879;2.9631,5.089,.3472;-5.7826,-2.7808,1.2734;-5.6764,-4.5032,.9645;-5.0886,-3.8506,2.4892;2.6314,7.1018,-1.0336;1.8085,6.1597,-2.2751;1.0829,6.3491,-.67;3.905,4.6944,-2.5402;4.5966,3.883,-1.1264;4.7319,5.6286,-1.2941;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.480486"
                        y3="-0.149358"
                        z3="-1.485654"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.883109"
                        y3="3.868297"
                        z3="-0.936094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.845133"
                        y3="2.665687"
                        z3="0.717547"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.738292"
                        y3="-1.669451"
                        z3="-0.34839"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.125542"
                        y3="1.837344"
                        z3="-0.517353"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.913433"
                        y3="0.659241"
                        z3="0.292505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.011092"
                        y3="0.944848"
                        z3="1.517291"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.325898"
                        y3="-0.423644"
                        z3="-0.599992"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.116991"
                        y3="-2.845288"
                        z3="-0.94696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.405234"
                        y3="1.369841"
                        z3="1.148686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.014923"
                        y3="-0.225703"
                        z3="2.491556"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.247967"
                        y3="-3.094177"
                        z3="-0.340451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.053708"
                        y3="-4.033006"
                        z3="-0.799165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.014642"
                        y3="2.785249"
                        z3="-0.167921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.405052"
                        y3="-2.891787"
                        z3="-1.085011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.380893"
                        y3="-3.493187"
                        z3="0.986425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.796027"
                        y3="-3.466978"
                        z3="0.811019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.658716"
                        y3="-3.076571"
                        z3="-0.519051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.634661"
                        y3="-3.676112"
                        z3="1.551319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.768706"
                        y3="4.988944"
                        z3="-0.722777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.153417"
                        y3="-3.65972"
                        z3="1.418779"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.022656"
                        y3="6.21482"
                        z3="-1.206498"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.073064"
                        y3="4.777093"
                        z3="-1.465088"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.883184"
                        y3="0.324634"
                        z3="0.666206"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.493754"
                        y3="1.785086"
                        z3="2.026193"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.011525"
                        y3="-2.644708"
                        z3="-2.012048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.924223"
                        y3="1.730286"
                        z3="2.037595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.990365"
                        y3="0.538964"
                        z3="0.750705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.42444"
                        y3="2.178519"
                        z3="0.416655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.560964"
                        y3="-1.080888"
                        z3="2.090299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.991177"
                        y3="-0.560477"
                        z3="2.751675"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.512788"
                        y3="0.068163"
                        z3="3.41625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.350777"
                        y3="-1.822314"
                        z3="0.440963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.404409"
                        y3="2.079141"
                        z3="-1.182246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.60321"
                        y3="-4.921764"
                        z3="-1.238202"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.998161"
                        y3="-3.846643"
                        z3="-1.310626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.272895"
                        y3="-4.250258"
                        z3="0.247414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.328293"
                        y3="-2.58526"
                        z3="-2.12166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.500511"
                        y3="-3.657999"
                        z3="1.597023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.544057"
                        y3="-2.905576"
                        z3="-1.120592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.710165"
                        y3="-3.983035"
                        z3="2.587858"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.963076"
                        y3="5.08897"
                        z3="0.347215"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.782634"
                        y3="-2.78077"
                        z3="1.273419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.676403"
                        y3="-4.503188"
                        z3="0.964473"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.088566"
                        y3="-3.8506"
                        z3="2.489224"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.631419"
                        y3="7.101775"
                        z3="-1.033632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.808525"
                        y3="6.159685"
                        z3="-2.27508"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.082885"
                        y3="6.349083"
                        z3="-0.670033"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.905044"
                        y3="4.694405"
                        z3="-2.540219"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.596601"
                        y3="3.882958"
                        z3="-1.126441"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.731921"
                        y3="5.628614"
                        z3="-1.294065"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.4805,-.1494,-1.4857;1.8831,3.8683,-.9361;2.8451,2.6657,.7175;.7383,-1.6695,-.3484;1.1255,1.8373,-.5174;.9134,.6592,.2925;.0111,.9448,1.5173;.3259,-.4236,-.6;.117,-2.8453,-.947;-1.4052,1.3698,1.1487;-.0149,-.2257,2.4916;-1.248,-3.0942,-.3405;1.0537,-4.033,-.7992;2.0146,2.7852,-.1679;-2.4051,-2.8918,-1.085;-1.3809,-3.4932,.9864;-3.796,-3.467,.811;-3.6587,-3.0766,-.5191;-2.6347,-3.6761,1.5513;2.7687,4.9889,-.7228;-5.1534,-3.6597,1.4188;2.0227,6.2148,-1.2065;4.0731,4.7771,-1.4651;1.8832,.3246,.6662;.4938,1.7851,2.0262;-.0115,-2.6447,-2.012;-1.9242,1.7303,2.0376;-1.9904,.539,.7507;-1.4244,2.1785,.4167;-.561,-1.0809,2.0903;.9912,-.5605,2.7517;-.5128,.0682,3.4162;1.3508,-1.8223,.441;.4044,2.0791,-1.1822;.6032,-4.9218,-1.2382;1.9982,-3.8466,-1.3106;1.2729,-4.2503,.2474;-2.3283,-2.5853,-2.1217;-.5005,-3.658,1.597;-4.5441,-2.9056,-1.1206;-2.7102,-3.983,2.5879;2.9631,5.089,.3472;-5.7826,-2.7808,1.2734;-5.6764,-4.5032,.9645;-5.0886,-3.8506,2.4892;2.6314,7.1018,-1.0336;1.8085,6.1597,-2.2751;1.0829,6.3491,-.67;3.905,4.6944,-2.5402;4.5966,3.883,-1.1264;4.7319,5.6286,-1.2941;</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">3035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2316.9965</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1379.2726</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15657886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1994.91467000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3033.07124886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5375.67465777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2342.60340891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04542764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.54702704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39044818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461213</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000055239590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000055239590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000110479181</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561849574137</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">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</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4491 -522.7460 -522.7218 -393.2085 -393.0925 -283.8458 -282.6502 -281.2228 -280.9213 -280.8164 -279.8890 -279.7949 -279.7919 -279.6081 -279.6056 -279.5379 -279.5234 -279.2705 -279.2205 -279.1663 -279.1441 -279.0633 -279.0518 -33.5845 -31.8658 -30.9566 -28.7019 -28.6845 -26.6785 -25.3617 -24.7518 -24.5830 -23.5696 -23.4068 -22.5387 -21.8468 -21.6611 -21.6140 -20.4472 -19.9577 -19.5439 -19.1822 -18.8662 -18.4648 -18.2706 -17.9773 -16.9781 -16.3576 -16.2627 -16.1141 -15.8456 -15.6706 -15.2830 -14.9965 -14.9784 -14.7183 -14.6408 -14.3516 -14.0802 -14.0529 -13.9493 -13.8899 -13.6530 -13.3897 -13.1894 -13.0481 -13.0274 -12.9632 -12.8814 -12.7593 -12.6996 -12.3367 -12.2838 -12.2167 -11.9707 -11.6867 -11.6315 -11.5990 -11.5488 -11.4201 -10.9385 -10.6283 -10.2285 -9.7965 -9.5461 -9.2469 -8.7562 1.6360 1.8498 2.4547 3.0972 3.3551 3.5152 3.6606 3.8822 3.9216 4.2774 4.3261 4.5080 4.5409 4.7360 4.7913 4.9853 5.0740 5.1420 5.2493 5.4367 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19.7699 19.8516 20.1263 20.2035 20.3634 20.5591 20.7837 20.8907 20.9403 21.0493 21.2382 21.3628 21.5183 21.7108 21.9585 22.2615 22.2847 22.5341 22.6153 22.7055 22.8023 22.9834 23.2500 23.4499 23.5346 23.6908 23.8935 24.1014 24.1626 24.3252 24.4684 24.6797 24.7268 24.9708 24.9904 25.1416 25.3612 25.7424 25.8057 25.9334 26.0961 26.3175 26.5417 26.6128 26.8326 26.8546 27.0671 27.2070 27.2675 27.3803 27.5305 27.6791 27.8290 27.9477 28.1813 28.3822 28.5156 28.5801 28.6341 28.7091 28.8930 28.9115 29.0489 29.1992 29.4192 29.4683 29.5584 29.6047 29.7730 29.8721 29.9350 30.1131 30.3441 30.3852 30.4577 30.5852 30.7700 30.8613 31.0532 31.1064 31.1575 31.5010 31.6858 31.7454 31.8367 32.0957 32.3129 32.4456 32.5988 32.7619 32.7910 32.9621 33.1011 33.2508 33.2816 33.5081 33.5909 33.8602 33.9188 34.0126 34.2247 34.2460 34.5585 34.7439 34.8601 34.9704 35.0709 35.1641 35.2632 35.3161 35.5762 35.8888 36.1157 36.2050 36.4416 36.5460 36.6286 36.7698 36.9309 37.1180 37.2449 37.3011 37.4324 37.5963 37.9011 38.0458 38.1333 38.2120 38.3023 38.4294 38.6518 38.9840 39.0213 39.1145 39.3998 39.4807 39.7682 39.9471 40.0055 40.0715 40.2021 40.3880 40.4921 40.5903 40.6760 40.8628 41.0176 41.0793 41.2761 41.3687 41.3866 41.6494 41.8313 42.0847 42.1235 42.2307 42.3837 42.4339 42.5693 42.6765 42.7935 42.8973 42.9654 43.0518 43.1070 43.2905 43.3497 43.4252 43.5021 43.6120 43.9279 43.9561 44.0553 44.3150 44.4244 44.4423 44.5515 44.7054 44.8942 45.0968 45.1606 45.2440 45.4104 45.5095 45.5764 45.7211 45.8277 45.9284 46.0553 46.2707 46.3673 46.5221 46.7677 46.8261 46.9091 47.0476 47.3975 47.5859 47.7633 47.8523 47.9001 48.1213 48.3604 48.5483 48.6221 48.9251 49.0564 49.2521 49.4585 49.6980 49.8846 50.2171 50.5370 50.7085 50.9087 51.1558 51.3504 51.7199 51.8712 52.4293 52.6538 52.7641 53.0591 53.3449 53.6416 53.8135 53.9808 54.1185 54.4819 54.7714 54.8237 55.5823 55.8563 56.0006 56.5098 56.7431 56.8959 57.0816 57.4822 57.5651 57.9726 58.0529 58.2615 58.4498 58.6555 58.7480 58.8373 58.9596 59.2479 59.4972 59.6206 60.1548 60.2883 60.5778 60.8508 61.0104 61.4921 61.6145 61.8276 62.2610 62.3097 62.5190 62.7237 62.9720 63.1794 63.4954 63.5718 64.0862 64.6041 64.7183 65.0388 65.1182 65.3680 65.5920 65.8461 66.4330 66.6101 66.8466 67.2421 67.4671 67.6755 68.2578 68.6601 68.7837 68.9045 69.1822 69.3541 69.4786 70.1508 70.4112 70.4389 70.5074 70.6766 71.0059 71.0837 71.3251 71.4358 71.9156 71.9510 72.0881 72.2701 72.4024 72.4494 72.7107 72.9352 73.1850 73.2764 73.6045 73.7684 74.1853 74.6140 74.8979 75.2515 75.6282 75.8946 75.9869 76.0119 76.2247 76.4758 76.6953 77.0324 77.2721 77.4164 77.7477 77.9835 78.0622 78.2817 78.4448 78.5257 78.6126 79.0277 79.1556 79.2130 79.3156 79.3447 79.3754 79.5392 79.6720 79.7915 79.8335 79.9628 80.1952 80.3699 80.5020 80.5627 80.6263 80.8264 80.8315 81.0334 81.2080 81.3578 81.4917 81.7028 81.8073 81.9978 82.1544 82.2585 82.3331 82.3796 82.5883 82.7188 82.9197 83.0121 83.2840 83.4173 83.4479 83.7617 83.9591 84.0112 84.1560 84.2653 84.3424 84.4386 84.6087 84.8112 85.0166 85.1519 85.2640 85.2964 85.4386 85.5551 85.7341 85.8771 85.9364 86.0782 86.1161 86.4345 86.4904 86.6444 86.7011 86.8409 86.9872 87.1196 87.1935 87.4617 87.4819 87.7050 87.7643 87.9613 88.1281 88.3645 88.4862 88.6252 88.8148 88.8796 88.9144 89.1079 89.1309 89.2940 89.4713 89.5871 89.7264 89.9999 90.2115 90.3219 90.4338 90.6403 90.6835 90.8804 91.0271 91.0712 91.1409 91.4446 91.6735 91.7623 91.8129 91.9922 92.1223 92.3981 92.5631 92.6659 92.9191 93.1238 93.2357 93.3586 93.4168 93.4728 93.6511 93.8475 93.8555 93.9645 94.0674 94.2215 94.2914 94.4415 94.6317 94.7764 94.9644 95.0433 95.1858 95.2643 95.5218 95.6492 95.7548 95.8911 96.1530 96.2018 96.3969 96.5442 96.6551 96.8937 97.0126 97.1947 97.1985 97.5089 97.6038 97.7164 97.9313 98.0029 98.2576 98.3798 98.4552 98.4910 98.6607 98.7248 98.9473 99.0006 99.1191 99.3502 99.3983 99.5483 99.6341 99.7777 99.9052 100.1303 100.2255 100.3156 100.5523 100.6177 100.7735 101.0025 101.0913 101.1099 101.2869 101.3481 101.7237 101.7517 101.9850 102.4287 102.5332 102.6429 102.8329 102.9745 103.0882 103.3154 103.4265 103.6176 103.9137 104.1697 104.3896 104.4597 104.6189 104.7021 104.8180 105.1678 105.2493 105.3468 105.5419 105.6764 105.7516 105.9463 106.1977 106.3440 106.4425 106.5319 106.9217 107.0290 107.1528 107.2340 107.4987 107.6030 107.9457 108.2044 108.3863 108.3976 108.5567 108.5833 108.9580 109.1087 109.3373 109.3535 109.6100 109.7265 109.9162 109.9365 110.0713 110.2625 110.4262 110.5976 110.6622 110.8499 111.0273 111.0625 111.1610 111.4854 111.6143 111.6415 112.0395 112.0702 112.1114 112.4293 112.4683 112.5702 112.7326 112.8088 112.9585 113.1311 113.1982 113.3436 113.5991 113.6529 113.7130 113.8647 113.9007 114.1626 114.3033 114.5160 114.6162 114.7912 114.9305 115.2220 115.2730 115.3116 115.4240 115.5060 115.6418 115.6903 115.9221 116.1618 116.3651 116.3839 116.5111 116.6154 116.9482 116.9969 117.1149 117.2110 117.5253 117.6093 117.8476 117.9720 118.1192 118.4010 118.5121 118.6097 118.6880 118.9464 119.0676 119.1975 119.3424 119.5399 119.6424 119.8507 119.9425 120.0330 120.1302 120.4271 120.5339 120.5819 120.6937 120.8469 121.0559 121.1456 121.6796 121.7026 121.7691 122.1751 122.4023 122.5319 122.5865 123.0273 123.2297 123.3238 123.5086 123.6717 123.7935 124.1329 124.4255 124.7087 124.7326 125.0708 125.4051 125.8014 125.8502 126.2768 126.4237 126.6742 126.8787 127.1111 127.3967 127.8432 127.9074 128.0655 128.1997 128.4765 128.5754 128.6241 129.0199 129.1540 129.3337 129.5908 129.6585 129.8398 130.1464 130.3384 130.4024 130.5516 130.7714 131.0664 131.4971 131.7818 131.9727 132.3304 132.3736 132.7307 132.8489 132.9090 132.9422 133.1710 133.3242 133.7692 133.8678 134.0621 134.1408 134.2452 134.2696 134.4706 134.7700 135.2116 135.2320 135.5835 135.8470 136.1447 136.2102 136.4750 136.6456 137.2144 137.3093 137.4629 137.8024 138.0166 138.0781 138.6178 139.0544 139.1005 139.3305 139.4488 139.5608 139.7767 140.4245 140.6469 140.9907 141.4126 141.4865 141.8700 141.9727 142.1365 142.4288 142.5394 142.8080 143.2881 143.5286 143.6508 144.0415 144.2305 144.3791 144.8033 145.0556 145.2488 145.2651 145.4719 145.5902 145.6458 146.0304 146.0895 146.4015 146.5756 146.9324 147.1977 147.6224 147.7964 147.8713 148.0779 148.1688 148.4015 148.5263 148.9055 148.9951 149.0506 149.1075 149.1914 149.3113 149.5925 149.7715 149.8873 149.9313 150.1037 150.2378 150.5343 150.6013 150.7171 151.0615 151.1557 151.2359 151.7975 151.9558 152.1250 152.3140 152.4314 152.4901 153.0954 153.1645 153.3758 153.7355 153.8023 154.1445 154.2850 154.4742 154.6126 154.8236 155.1948 155.4619 155.8456 156.1549 156.5889 156.8200 156.9700 157.2890 157.3366 157.4827 157.7020 157.9035 158.0628 158.2874 158.3596 158.4483 158.9740 159.2953 159.5665 159.8827 160.1173 160.2808 160.4659 160.7083 161.0199 161.8556 162.0929 162.4565 162.5306 164.4120 164.7505 165.4172 166.6277 167.4137 167.7919 169.0256 169.5666 171.8298 172.4692 172.6975 173.8087 174.5555 176.7859 177.6041 177.8831 178.5939 179.3160 180.2268 181.4093 181.5484 182.1904 185.1596 186.0333 186.8349 188.3185 189.5854 190.2995 193.7616 194.3616 195.7745 196.2685 199.3132 199.5786 206.1590 207.2732 620.7015 631.2604 631.5769 634.1948 635.1850 636.3897 636.8107 637.4940 638.6338 644.2284 645.8255 646.4259 647.2052 647.4866 648.5100 648.6031 650.7627 659.2042 902.9273 903.6819 1197.9963 1202.5474 1212.2243</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.561202 -0.342611 -0.572653 -0.189443 -0.252615 0.119962 0.100301 0.271064 0.207011 -0.320862 -0.337657 0.022793 -0.289403 0.532565 -0.195299 -0.239750 -0.018891 -0.179173 -0.171152 0.163545 -0.206935 -0.255234 -0.262549 0.106497 0.054348 0.090332 0.103156 0.080200 0.095216 0.078317 0.106302 0.107040 0.183186 0.173471 0.099943 0.108769 0.094894 0.139313 0.153366 0.143300 0.143979 0.063546 0.101012 0.102534 0.091885 0.091805 0.089513 0.096710 0.088744 0.092458 0.098358</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5612 8.3426 8.5727 7.1894 7.2526 5.8800 5.8997 5.7289 5.7930 6.3209 6.3377 5.9772 6.2894 5.4674 6.1953 6.2397 6.0189 6.1792 6.1712 5.8365 6.2069 6.2552 6.2625 0.8935 0.9457 0.9097 0.8968 0.9198 0.9048 0.9217 0.8937 0.8930 0.8168 0.8265 0.9001 0.8912 0.9051 0.8607 0.8466 0.8567 0.8560 0.9365 0.8990 0.8975 0.9081 0.9082 0.9105 0.9033 0.9113 0.9075 0.9016</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5612 -0.3426 -0.5727 -0.1894 -0.2526 0.1200 0.1003 0.2711 0.2070 -0.3209 -0.3377 0.0228 -0.2894 0.5326 -0.1953 -0.2397 -0.0189 -0.1792 -0.1712 0.1635 -0.2069 -0.2552 -0.2625 0.1065 0.0543 0.0903 0.1032 0.0802 0.0952 0.0783 0.1063 0.1070 0.1832 0.1735 0.0999 0.1088 0.0949 0.1393 0.1534 0.1433 0.1440 0.0635 0.1010 0.1025 0.0919 0.0918 0.0895 0.0967 0.0887 0.0925 0.0984</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9327 2.0842 1.9224 3.2758 3.2019 3.8352 3.7589 4.2664 3.7511 3.9596 3.9619 3.4476 3.9506 4.2954 3.9758 3.9578 3.7320 3.9362 3.9233 3.8208 3.8999 3.9349 3.9059 1.0428 1.0246 1.0160 1.0017 1.0030 1.0099 1.0006 1.0015 1.0045 1.0011 1.0384 1.0047 1.0046 1.0003 1.0118 0.9995 0.9992 1.0001 1.0238 0.9967 0.9945 1.0056 1.0051 1.0063 1.0084 1.0072 1.0177 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9327 2.0842 1.9224 3.2758 3.2019 3.8352 3.7589 4.2664 3.7511 3.9596 3.9619 3.4476 3.9506 4.2954 3.9758 3.9578 3.7320 3.9362 3.9233 3.8208 3.8999 3.9349 3.9059 1.0428 1.0246 1.0160 1.0017 1.0030 1.0099 1.0006 1.0015 1.0045 1.0011 1.0384 1.0047 1.0046 1.0003 1.0118 0.9995 0.9992 1.0001 1.0238 0.9967 0.9945 1.0056 1.0051 1.0063 1.0084 1.0072 1.0177 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.7962 1.1867 0.8444 1.7458 1.3659 0.8680 0.9562 0.8848 1.2967 0.9518 0.9415 0.9290 1.0075 0.9078 0.9174 1.0019 0.8546 0.9544 1.0285 0.9940 0.9837 0.9951 0.9758 1.0012 1.0015 1.3426 1.3182 0.9948 0.9995 0.9764 1.4778 0.9901 1.4783 0.9971 1.3809 1.3679 0.9511 0.9956 0.9886 0.9574 0.9609 1.0078 0.9864 0.9783 0.9996 0.9856 0.9875 0.9938 0.9846 0.9867 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025519499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182098361044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.36917 1.35742 -0.01175 4.14218 -5.08292 -0.94074 6.15762 -5.33503 0.82258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
