added G2_HF_VDZ_LDA_valence.dat G2_HF_VDZ_LDA.dat
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67
Data/data_last/G2_HF_VDZ_LDA.dat
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67
Data/data_last/G2_HF_VDZ_LDA.dat
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@ -0,0 +1,67 @@
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Be -14.6585406247
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BeH -15.2343774652
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C -37.8201412348
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C2H2 -77.2557285337
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C2H4 -78.5080730944
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C2H6 -79.7430245512
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CH -38.4473666095
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CH2_1A1 -39.0964886879
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CH2_3B1 -39.1115613682
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CH3 -39.7936005486
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CH3Cl -499.84894777
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CH4 -40.4706229754
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CN -92.641098214
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CO -113.220826408
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CO2 -188.417049881
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CS -435.980925699
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Cl -459.924356974
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Cl2 -919.921357266
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ClF -559.63867001
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ClO -534.999389168
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F -99.6402657211
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F2 -199.328206883
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H -0.4992784
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H2CO -114.394991265
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H2O -76.35004945
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H2O2 -151.400760271
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H2S -399.17843002
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H3COH -115.604486076
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H3CSH -438.446599171
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HCN -93.3446308764
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HCO -113.744872778
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HCl -460.586079218
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HF -100.350156676
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HOCl -535.661641538
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Li -7.469096581
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Li2 -14.9761436226
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LiF -107.31667099
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LiH -8.056644061
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N -54.5485362096
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N2 -109.440755463
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N2H4 -111.750095098
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NH -55.171519061
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NH2 -55.8213076104
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NH3 -56.497966614
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NO -129.778153703
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Na -162.101627237
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Na2 -324.22941437
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NaCl -622.1731679
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O -75.0013560725
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O2 -150.180173734
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OH -75.6603310832
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P -341.073726652
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P2 -682.310180477
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PH2 -342.303624443
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PH3 -342.937273498
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S -397.903954807
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S2 -795.948068792
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SO -473.067817578
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SO2 -548.229586891
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Si -289.187020267
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Si2 -578.478430313
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Si2H6 -582.184026673
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SiH2_1A1 -290.419314593
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SiH2_3B1 -290.386288326
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SiH3 -291.031844358
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SiH4 -291.681413419
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SiO -364.459789775
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67
Data/data_last/G2_HF_VDZ_LDA_valence.dat
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67
Data/data_last/G2_HF_VDZ_LDA_valence.dat
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@ -0,0 +1,67 @@
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Be -14.6585406247
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BeH -15.2343774652
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C -37.7801090554
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C2H2 -77.1781303859
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C2H4 -78.4305277057
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C2H6 -79.6657736151
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CH -38.4081049347
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CH2_1A1 -39.0576581331
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CH2_3B1 -39.0722773643
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CH3 -39.7548441641
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CH3Cl -499.548981719
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CH4 -40.432169595
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CN -92.5623276007
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CO -113.142058193
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CO2 -188.299250826
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CS -435.682346795
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Cl -459.662334691
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Cl2 -919.398196239
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ClF -559.337795409
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ClO -534.698208873
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F -99.6006462393
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F2 -199.249381376
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H -0.4992784
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H2CO -114.31674277
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H2O -76.310478819
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H2O2 -151.321576682
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H2S -398.919878007
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H3COH -115.526375007
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H3CSH -438.149160169
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HCN -93.2663654412
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HCO -113.66632788
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HCl -460.32503479
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HF -100.310690198
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HOCl -535.360663673
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Li -7.469096581
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Li2 -14.9761436226
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LiF -107.277259548
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LiH -8.056644061
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N -54.5075001563
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N2 -109.361727091
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N2H4 -111.671428611
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NH -55.1314734363
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NH2 -55.7818182119
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NH3 -56.4587670845
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NO -129.698930531
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Na -162.064181522
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Na2 -324.15450362
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NaCl -621.874461875
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O -74.9610415435
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O2 -150.100669695
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OH -75.6205415886
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P -340.814472995
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P2 -681.795157334
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PH2 -342.046697888
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PH3 -342.681276769
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S -397.64325007
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S2 -795.428467398
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SO -472.768725979
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SO2 -547.892670906
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Si -288.93019828
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Si2 -577.966671844
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Si2H6 -581.676320876
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SiH2_1A1 -290.164211159
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SiH2_3B1 -290.1307813
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SiH3 -290.777290844
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SiH4 -291.42773933
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SiO -364.164783628
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@ -8,7 +8,7 @@ hf_lda = []
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val_lda = []
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filepath = 'G2_cc-pVTZ.dat'
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filepath = 'G2_cc-pVDZ.dat'
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with open(filepath, "r") as fp:
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cipsi = []
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@ -21,7 +21,7 @@ with open(filepath, "r") as fp:
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#print cipsi
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filepath = 'data_HF_pbe_VTZ'
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filepath = 'data_HF_HF_LDA_VDZ'
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with open(filepath, "r") as fp2:
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for line in fp2:
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a=line.split()
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@ -29,20 +29,20 @@ with open(filepath, "r") as fp2:
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hf_lda.append(a[1])
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val_lda.append(a[2])
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file_PBE = open("G2_CIPSI_VTZ_pbe.dat","w+")
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file_LDA = open("G2_HF_VDZ_LDA.dat","w+")
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count=0
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for e in ev:
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file_PBE.write(system[count] +' '+str(float(e)+float(hf_lda[count]))+'\n')
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file_LDA.write(system[count] +' '+str(float(e)+float(hf_lda[count]))+'\n')
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count += 1
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file_PBE_val = open("G2_CIPSI_VTZ_pbe_valence.dat","w+")
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file_LDA_val = open("G2_HF_VDZ_LDA_valence.dat","w+")
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count=0
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for e in ev:
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if (count==1):
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print float(e), float(val_lda[count]) , float(hf_lda[count])
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file_PBE_val.write(system[count] +' '+''+str(float(e)+float(val_lda[count]))+'\n')
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file_LDA_val.write(system[count] +' '+''+str(float(e)+float(val_lda[count]))+'\n')
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count += 1
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